BDBM50074031 CHEMBL153802::[3-Oxo-4-phenethyl-8-((E)-4-piperidin-4-yl-but-1-enyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-2-yl]-acetic acid

SMILES: OC(=O)CC1Nc2cc(\C=C\CCC3CCNCC3)ccc2CN(CCc2ccccc2)C1=O

InChI Key: InChIKey=ULFCJKOYMHZEGE-WEVVVXLNSA-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 = 50074031   

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))	BDBM50074031 (CHEMBL153802 | [3-Oxo-4-phenethyl-8-((E)-4-piperid...) Show SMILES OC(=O)CC1Nc2cc(\C=C\CCC3CCNCC3)ccc2CN(CCc2ccccc2)C1=O Show InChI InChI=1S/C28H35N3O3/c32-27(33)19-26-28(34)31(17-14-21-6-2-1-3-7-21)20-24-11-10-23(18-25(24)30-26)9-5-4-8-22-12-15-29-16-13-22/h1-3,5-7,9-11,18,22,26,29-30H,4,8,12-17,19-20H2,(H,32,33)/b9-5+	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	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