BDBM50285023 (R)-3-[3-(4-Carbamimidoyl-benzoylamino)-propionylamino]-N-((S)-1-carboxy-2-1H-indol-3-yl-ethyl)-succinamic acid::CHEMBL58276

SMILES: NC(=N)c1ccc(cc1)C(=O)NCCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key: InChIKey=WEGLNNBXKMBXSR-VQTJNVASSA-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 = 50285023   

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))	BDBM50285023 ((R)-3-[3-(4-Carbamimidoyl-benzoylamino)-propionyla...) Show SMILES NC(=N)c1ccc(cc1)C(=O)NCCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(O)=O Show InChI InChI=1S/C26H28N6O7/c27-23(28)14-5-7-15(8-6-14)24(36)29-10-9-21(33)31-19(12-22(34)35)25(37)32-20(26(38)39)11-16-13-30-18-4-2-1-3-17(16)18/h1-8,13,19-20,30H,9-12H2,(H3,27,28)(H,29,36)(H,31,33)(H,32,37)(H,34,35)(H,38,39)/t19-,20+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-SKF-107260 from alpha IIb beta3 integrin				Bioorg Med Chem Lett 5: 1941-1946 (1995) Article DOI: 10.1016/0960-894X(95)00329-R BindingDB Entry DOI: 10.7270/Q2Z60P2J
					More data for this Ligand-Target Pair