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BDBM50345318 CHEMBL1784204::Ethyl 5-chloro-6-(4-{[(3-chlorophenyl)amino]carbonyl}piperazin-1-yl)nicotinate

SMILES: CCOC(=O)c1cnc(N2CCN(CC2)C(=O)Nc2cccc(Cl)c2)c(Cl)c1

InChI Key: InChIKey=YWLSHLKQEGXXPH-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50345318   
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 P2Y12


(Homo sapiens (Human))
BDBM50345318
PNG
(CHEMBL1784204 | Ethyl 5-chloro-6-(4-{[(3-chlorophe...)
Show SMILES CCOC(=O)c1cnc(N2CCN(CC2)C(=O)Nc2cccc(Cl)c2)c(Cl)c1
Show InChI InChI=1S/C19H20Cl2N4O3/c1-2-28-18(26)13-10-16(21)17(22-12-13)24-6-8-25(9-7-24)19(27)23-15-5-3-4-14(20)11-15/h3-5,10-12H,2,6-9H2,1H3,(H,23,27)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 170n/an/an/an/an/an/a



AstraZeneca R&D

Curated by ChEMBL


Assay Description
Displacement of [125I]-AZ11931285 from human recombinant P2Y12 receptor expressed in platelet cell membrane after 1 hr by scintillation counting


Bioorg Med Chem Lett 21: 2877-81 (2011)


Article DOI: 10.1016/j.bmcl.2011.03.088
BindingDB Entry DOI: 10.7270/Q2TX3FQ9
More data for this
Ligand-Target Pair
Purinergic receptor P2Y12


(Homo sapiens (Human))
BDBM50345318
PNG
(CHEMBL1784204 | Ethyl 5-chloro-6-(4-{[(3-chlorophe...)
Show SMILES CCOC(=O)c1cnc(N2CCN(CC2)C(=O)Nc2cccc(Cl)c2)c(Cl)c1
Show InChI InChI=1S/C19H20Cl2N4O3/c1-2-28-18(26)13-10-16(21)17(22-12-13)24-6-8-25(9-7-24)19(27)23-15-5-3-4-14(20)11-15/h3-5,10-12H,2,6-9H2,1H3,(H,23,27)
PDB

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UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 280n/an/an/an/an/an/a



AstraZeneca R&D

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant P2Y12 receptor expressed in platelet cell membrane by [35S]GTPgammaS binding assay


Bioorg Med Chem Lett 21: 2877-81 (2011)


Article DOI: 10.1016/j.bmcl.2011.03.088
BindingDB Entry DOI: 10.7270/Q2TX3FQ9
More data for this
Ligand-Target Pair