BDBM50328741 (R)-3-methyl-N-(2-(1'-methyl-4,4'-bipiperidin-1-yl)-2-oxo-1-phenylethyl)-1H-indole-6-carboxamide::CHEMBL1271161

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

InChI Key: InChIKey=XBQIXAIMVHKUER-HHHXNRCGSA-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 = 50328741   

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))	BDBM50328741 ((R)-3-methyl-N-(2-(1'-methyl-4,4'-bipiperidin-1-yl...) Show SMILES CN1CCC(CC1)C1CCN(CC1)C(=O)[C@H](NC(=O)c1ccc2c(C)c[nH]c2c1)c1ccccc1 |r| Show InChI InChI=1S/C29H36N4O2/c1-20-19-30-26-18-24(8-9-25(20)26)28(34)31-27(23-6-4-3-5-7-23)29(35)33-16-12-22(13-17-33)21-10-14-32(2)15-11-21/h3-9,18-19,21-22,27,30H,10-17H2,1-2H3,(H,31,34)/t27-/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	0.900	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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