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BDBM50026449 CHEMBL15487::pip::piperidine

SMILES: C1CCNCC1

InChI Key: InChIKey=NQRYJNQNLNOLGT-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches 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 = 50026449   
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
Proton-coupled amino acid transporter 1


(Homo sapiens)
BDBM50026449
PNG
(CHEMBL15487 | pip | piperidine)
Show SMILES C1CCNCC1
Show InChI InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
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Article
PubMed
5.40E+7n/an/an/an/an/an/an/an/a



Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL


Assay Description
Inhibition of human PAT1-mediated L-[3H]proline uptake in human Caco2 cells after 10 mins by liquid scintillation counting


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair