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SMILES: CN(C(=O)c1ccc2CCC(=O)N(CCC(O)=O)Cc2c1)c1ccc(cc1)C(N)=N

InChI Key: InChIKey=QZHHXQKJKYGOEY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074038   
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))		BDBM50074038
PNG
(3-{8-[(4-Carbamimidoyl-phenyl)-methyl-carbamoyl]-3...)
Show SMILES CN(C(=O)c1ccc2CCC(=O)N(CCC(O)=O)Cc2c1)c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C22H24N4O4/c1-25(18-7-4-15(5-8-18)21(23)24)22(30)16-3-2-14-6-9-19(27)26(11-10-20(28)29)13-17(14)12-16/h2-5,7-8,12H,6,9-11,13H2,1H3,(H3,23,24)(H,28,29)
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Similars
Article
PubMed
 2.25E+4n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Fibrinogen receptor binding affinity was determined by assaying for inhibition of [3H]-1 binding to purified Fibrinogen Receptor isolated from human...

J Med Chem 42: 545-59 (1999)


Article DOI: 10.1021/jm980166z
BindingDB Entry DOI: 10.7270/Q2QZ295H
More data for this
Ligand-Target Pair