BDBM50074040 CHEMBL154864::[7-(4-Carbamimidoyl-benzoylamino)-3-oxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-acetic acid

SMILES: NC(=N)c1ccc(cc1)C(=O)Nc1ccc2NCC(=O)N(CC(O)=O)Cc2c1

InChI Key: InChIKey=LYYSFSSSKMSPLY-UHFFFAOYSA-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 = 50074040   

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))	BDBM50074040 (CHEMBL154864 | [7-(4-Carbamimidoyl-benzoylamino)-3...) Show SMILES NC(=N)c1ccc(cc1)C(=O)Nc1ccc2NCC(=O)N(CC(O)=O)Cc2c1 Show InChI InChI=1S/C19H19N5O4/c20-18(21)11-1-3-12(4-2-11)19(28)23-14-5-6-15-13(7-14)9-24(10-17(26)27)16(25)8-22-15/h1-7,22H,8-10H2,(H3,20,21)(H,23,28)(H,26,27)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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