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BDBM42812 2-furfuryl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine::MLS000061251::N-(2-furanylmethyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine::N-(2-furylmethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine::N-(furan-2-ylmethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine::N-(furan-2-ylmethyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine::SMR000070120::cid_220776

SMILES: C(Nc1ncnc2n(ncc12)-c1ccccc1)c1ccco1

InChI Key: InChIKey=RVWAKGRFWFNZQF-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42812   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mitogen-activated protein kinase 10


(Homo sapiens (human))
BDBM42812
PNG
(2-furfuryl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)...)
Show SMILES C(Nc1ncnc2n(ncc12)-c1ccccc1)c1ccco1
Show InChI InChI=1S/C16H13N5O/c1-2-5-12(6-3-1)21-16-14(10-20-21)15(18-11-19-16)17-9-13-7-4-8-22-13/h1-8,10-11H,9H2,(H,17,18,19)
PDB
MMDB

NCI pathway
Reactome pathway
SMPDB pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
AffyNet 
PCBioAssay
n/an/a 6.09E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2008)

More data for this
Ligand-Target Pair