BDBM50078703 CHEMBL301760::{(S)-4-Methyl-3-oxo-7-[2-(pyridin-2-ylamino)-ethylcarbamoyl]-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-2-yl}-acetic acid

SMILES: CN1Cc2cc(ccc2N[C@@H](CC(O)=O)C1=O)C(=O)NCCNc1ccccn1

InChI Key: InChIKey=DTINBQRHDAOJQT-INIZCTEOSA-N

Data: 2 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 2 hits for monomerid = 50078703   

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
ITGAV/ITGB3 (Homo sapiens (Human))	BDBM50078703 (CHEMBL301760 | {(S)-4-Methyl-3-oxo-7-[2-(pyridin-2...) Show SMILES CN1Cc2cc(ccc2N[C@@H](CC(O)=O)C1=O)C(=O)NCCNc1ccccn1 Show InChI InChI=1S/C20H23N5O4/c1-25-12-14-10-13(5-6-15(14)24-16(20(25)29)11-18(26)27)19(28)23-9-8-22-17-4-2-3-7-21-17/h2-7,10,16,24H,8-9,11-12H2,1H3,(H,21,22)(H,23,28)(H,26,27)/t16-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity towards human alpha IIb beta3 integrin by [3H]-RGD peptide displacement.				Bioorg Med Chem Lett 9: 1801-6 (1999) BindingDB Entry DOI: 10.7270/Q2TT4Q4B
					More data for this Ligand-Target Pair
Integrin alpha-IIb/beta-3 (Homo sapiens (Human))	BDBM50078703 (CHEMBL301760 | {(S)-4-Methyl-3-oxo-7-[2-(pyridin-2...) Show SMILES CN1Cc2cc(ccc2N[C@@H](CC(O)=O)C1=O)C(=O)NCCNc1ccccn1 Show InChI InChI=1S/C20H23N5O4/c1-25-12-14-10-13(5-6-15(14)24-16(20(25)29)11-18(26)27)19(28)23-9-8-22-17-4-2-3-7-21-17/h2-7,10,16,24H,8-9,11-12H2,1H3,(H,21,22)(H,23,28)(H,26,27)/t16-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity towards human Vitronectin receptor.				Bioorg Med Chem Lett 9: 1801-6 (1999) BindingDB Entry DOI: 10.7270/Q2TT4Q4B
					More data for this Ligand-Target Pair