BDBM50345280 CHEMBL1784234::Ethyl 5-chloro-6-[4-({[1-(3-isopropenylphenyl)-1-methylethyl]amino}carbonyl)piperazin-1-yl]nicotinate

SMILES CCOC(=O)c1cnc(N2CCN(CC2)C(=O)NC(C)(C)c2cccc(c2)C(C)=C)c(Cl)c1

InChI Key InChIKey=ZVHLDDLUXJXUBT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50345280   

TargetP2Y purinoceptor 12(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50345280(Ethyl 5-chloro-6-[4-({[1-(3-isopropenylphenyl)-1-m...)
Affinity DataIC50: 610nMAssay Description:Displacement of [125I]-AZ11931285 from human recombinant P2Y12 receptor expressed in platelet cell membrane after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50345280(Ethyl 5-chloro-6-[4-({[1-(3-isopropenylphenyl)-1-m...)
Affinity DataIC50: 580nMAssay Description:Antagonist activity at human recombinant P2Y12 receptor expressed in platelet cell membrane by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed