BDBM50328740 (R)-3-chloro-N-(2-(1'-methyl-4,4'-bipiperidin-1-yl)-2-oxo-1-phenylethyl)-1H-indole-6-carboxamide::CHEMBL1271056

SMILES: CN1CCC(CC1)C1CCN(CC1)C(=O)[C@H](NC(=O)c1ccc2c(Cl)c[nH]c2c1)c1ccccc1

InChI Key: InChIKey=NBVHGDPFUVBYRI-AREMUKBSSA-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 = 50328740   

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
Coagulation factor X (Homo sapiens (Human))	BDBM50328740 ((R)-3-chloro-N-(2-(1'-methyl-4,4'-bipiperidin-1-yl...) Show SMILES CN1CCC(CC1)C1CCN(CC1)C(=O)[C@H](NC(=O)c1ccc2c(Cl)c[nH]c2c1)c1ccccc1 |r| Show InChI InChI=1S/C28H33ClN4O2/c1-32-13-9-19(10-14-32)20-11-15-33(16-12-20)28(35)26(21-5-3-2-4-6-21)31-27(34)22-7-8-23-24(29)18-30-25(23)17-22/h2-8,17-20,26,30H,9-16H2,1H3,(H,31,34)/t26-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Inhibition of factor 10a				J Med Chem 53: 6243-74 (2010) Article DOI: 10.1021/jm100146h BindingDB Entry DOI: 10.7270/Q2CR5VBB
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