BDBM50421450 CHEMBL353902

SMILES: CC[C@@H](NC(=O)c1ccc(cc1F)C(=N)N1CCN(C)CC1)C(C)(C)C(=O)N1CCC(CC(O)=O)CC1

InChI Key: InChIKey=QYQLIBGRGIHBAK-JOCHJYFZSA-N

Data: 1 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 1 hit for monomerid = 50421450   

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))	BDBM50421450 (CHEMBL353902) Show SMILES CC[C@@H](NC(=O)c1ccc(cc1F)C(=N)N1CCN(C)CC1)C(C)(C)C(=O)N1CCC(CC(O)=O)CC1 Show InChI InChI=1S/C27H40FN5O4/c1-5-22(27(2,3)26(37)33-10-8-18(9-11-33)16-23(34)35)30-25(36)20-7-6-19(17-21(20)28)24(29)32-14-12-31(4)13-15-32/h6-7,17-18,22,29H,5,8-16H2,1-4H3,(H,30,36)(H,34,35)/t22-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	36	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University Curated by ChEMBL					Assay Description The compound was tested for its inhibitory activity against platelet aggregation				Bioorg Med Chem Lett 10: 859-63 (2000) BindingDB Entry DOI: 10.7270/Q2W95BFN
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