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SMILES: NC(=N)c1ccc(cc1)-c1csc(n1)N(Cc1ccccc1)C1CCN(CC(O)=O)CC1

InChI Key: InChIKey=WCTQMYKQMWXKOY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50060316   
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
Integrin alpha-IIb/beta-3


(Homo sapiens (Human))		BDBM50060316
PNG
((4-{Benzyl-[4-(4-carbamimidoyl-phenyl)-thiazol-2-y...)
Show SMILES NC(=N)c1ccc(cc1)-c1csc(n1)N(Cc1ccccc1)C1CCN(CC(O)=O)CC1
Show InChI InChI=1S/C24H27N5O2S/c25-23(26)19-8-6-18(7-9-19)21-16-32-24(27-21)29(14-17-4-2-1-3-5-17)20-10-12-28(13-11-20)15-22(30)31/h1-9,16,20H,10-15H2,(H3,25,26)(H,30,31)
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PC cid
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UniChem

Similars
Article
PubMed
n/an/a 230n/an/an/an/an/an/a



Sanofi Recherche

Curated by ChEMBL


Assay Description
In vitro inhibition of ADP-induced (2.5 microM) human platelet aggregation.

J Med Chem 40: 3393-401 (1997)


Article DOI: 10.1021/jm970240y
BindingDB Entry DOI: 10.7270/Q2FX78J3
More data for this
Ligand-Target Pair