BDBM50098711 CHEMBL17675::N-(Carboxy-phenyl-methyl)-3-{2-[4-(4-guanidino-phenyl)-2,5-dioxo-imidazolidin-1-yl]-acetylamino}-succinamic acid

SMILES: NC(N)=Nc1ccc(cc1)-c1[nH]c(=O)n(CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](C(O)=O)c2ccccc2)c1O

InChI Key: InChIKey=QCBAACGYJLYYDM-KXBFYZLASA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50098711   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Integrin alpha-IIb/beta-3 (Homo sapiens (Human))	BDBM50098711 (CHEMBL17675 | N-(Carboxy-phenyl-methyl)-3-{2-[4-(4...) Show SMILES NC(N)=Nc1ccc(cc1)-c1[nH]c(=O)n(CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](C(O)=O)c2ccccc2)c1O |wU:27.27,wD:19.19,(-3.46,-7.61,;-3.44,-6.07,;-4.76,-5.29,;-2.11,-5.31,;-.78,-6.1,;-.78,-7.66,;.54,-8.43,;1.89,-7.68,;1.89,-6.15,;.58,-5.37,;3.22,-8.47,;3.57,-9.94,;5.1,-10.1,;5.86,-11.43,;5.73,-8.69,;7.06,-7.92,;8.4,-8.66,;8.37,-10.2,;9.72,-7.89,;11.05,-8.66,;11.05,-10.2,;12.38,-10.96,;12.38,-12.5,;13.71,-10.2,;12.38,-7.89,;12.36,-6.34,;13.71,-8.66,;15.04,-7.89,;16.39,-8.62,;17.71,-7.85,;16.36,-10.17,;15.04,-6.3,;13.69,-5.57,;13.69,-4.01,;15.01,-3.22,;16.36,-3.99,;16.36,-5.54,;4.57,-7.66,;4.96,-6.15,)| Show InChI InChI=1S/C24H25N7O8/c25-23(26)27-14-8-6-13(7-9-14)18-21(36)31(24(39)30-18)11-16(32)28-15(10-17(33)34)20(35)29-19(22(37)38)12-4-2-1-3-5-12/h1-9,15,19,36H,10-11H2,(H,28,32)(H,29,35)(H,30,39)(H,33,34)(H,37,38)(H4,25,26,27)/t15-,19-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Aventis Pharma AG Curated by ChEMBL					Assay Description Inhibition of 125 I-fibrinogen binding to glycoprotein IIb/IIIa receptor				J Med Chem 44: 1158-76 (2001) BindingDB Entry DOI: 10.7270/Q2BG2N8R
					More data for this Ligand-Target Pair