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BDBM50015283 CHEMBL3263063

SMILES: Cc1ccc(cc1)-c1ccc(Nc2ccccc2N2CC3(CCN(CC(C)(C)C)CC3)c3c2c(O)ccc3Cl)nc1

InChI Key: InChIKey=JJFMYGCJRSWNRN-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50015283   
Target/Host
(Institution)
LigandTarget/Host
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
Purinergic receptor P2Y1


(Homo sapiens (Human))
BDBM50015283
PNG
(CHEMBL3263063)
Show SMILES Cc1ccc(cc1)-c1ccc(Nc2ccccc2N2CC3(CCN(CC(C)(C)C)CC3)c3c2c(O)ccc3Cl)nc1
Show InChI InChI=1S/C35H39ClN4O/c1-24-9-11-25(12-10-24)26-13-16-31(37-21-26)38-28-7-5-6-8-29(28)40-23-35(32-27(36)14-15-30(41)33(32)40)17-19-39(20-18-35)22-34(2,3)4/h5-16,21,41H,17-20,22-23H2,1-4H3,(H,37,38)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
343n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb

Curated by ChEMBL


Assay Description
Displacement of [33P]2-MeS-ADP from human cloned P2Y1 receptor expressed in HEK293 cells by SPA analysis


Bioorg Med Chem Lett 24: 2481-5 (2014)


Article DOI: 10.1016/j.bmcl.2014.04.011
BindingDB Entry DOI: 10.7270/Q2R78GS0
More data for this
Ligand-Target Pair