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BDBM50361477 CHEMBL56175

SMILES: [Ni++]

InChI Key: InChIKey=VEQPNABPJHWNSG-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1057 PDB IDs match this monomer.

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 = 50361477   
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
Lysine-specific demethylase 3A


(Homo sapiens)
BDBM50361477
PNG
(CHEMBL56175)
Show InChI InChI=1S/Ni/q+2
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KEGG

UniProtKB/SwissProt

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CHEMBL
KEGG
MMDB
PC cid
PC sid
PDB
UniChem
AffyNet 
Article
PubMed
n/an/a 2.50E+4n/an/an/an/an/an/a



Kyoto Prefectural University of Medicine

Curated by ChEMBL


Assay Description
Inhibition of KDM3A


J Med Chem 54: 8236-50 (2011)

More data for this
Ligand-Target Pair