BDBM50004339 3-(8-Guanidino-octanoylamino)-N-phenethyl-succinamic acid::CHEMBL145963

SMILES: NC(=[NH2+])NCCCCCCCC(=O)N[C@@H](CC([O-])=O)C(=O)NCCc1ccccc1

InChI Key: InChIKey=QDGDQHNKVARVPZ-KRWDZBQOSA-N

Data: 2 IC50

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 = 50004339   

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))	BDBM50004339 (3-(8-Guanidino-octanoylamino)-N-phenethyl-succinam...) Show SMILES NC(=[NH2+])NCCCCCCCC(=O)N[C@@H](CC([O-])=O)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C21H33N5O4/c22-21(23)25-13-8-3-1-2-7-11-18(27)26-17(15-19(28)29)20(30)24-14-12-16-9-5-4-6-10-16/h4-6,9-10,17H,1-3,7-8,11-15H2,(H,24,30)(H,26,27)(H,28,29)(H4,22,23,25)/t17-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Searle Research& Development Curated by ChEMBL					Assay Description Inhibition of Fibrinogen receptor binding				J Med Chem 35: 4914-7 (1993) BindingDB Entry DOI: 10.7270/Q2319WHS
					More data for this Ligand-Target Pair
Integrin alpha-IIb/beta-3 (Homo sapiens (Human))	BDBM50004339 (3-(8-Guanidino-octanoylamino)-N-phenethyl-succinam...) Show SMILES NC(=[NH2+])NCCCCCCCC(=O)N[C@@H](CC([O-])=O)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C21H33N5O4/c22-21(23)25-13-8-3-1-2-7-11-18(27)26-17(15-19(28)29)20(30)24-14-12-16-9-5-4-6-10-16/h4-6,9-10,17H,1-3,7-8,11-15H2,(H,24,30)(H,26,27)(H,28,29)(H4,22,23,25)/t17-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Searle Research& Development Curated by ChEMBL					Assay Description Inhibition of platelet aggregation (PRP)				J Med Chem 35: 4914-7 (1993) BindingDB Entry DOI: 10.7270/Q2319WHS
					More data for this Ligand-Target Pair