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SMILES: NC(=N)c1ccc(NC(=O)c2ccc3CCCC(CC(O)=O)Nc3c2)cc1

InChI Key: InChIKey=QZWBJRINIZUQSO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074036   
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))		BDBM50074036
PNG
(CHEMBL356819 | [8-(4-Carbamimidoyl-phenylcarbamoyl...)
Show SMILES NC(=N)c1ccc(NC(=O)c2ccc3CCCC(CC(O)=O)Nc3c2)cc1
Show InChI InChI=1S/C20H22N4O3/c21-19(22)13-6-8-15(9-7-13)24-20(27)14-5-4-12-2-1-3-16(11-18(25)26)23-17(12)10-14/h4-10,16,23H,1-3,11H2,(H3,21,22)(H,24,27)(H,25,26)
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
 1.50E+3n/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