BDBM50216612 3-chloro-N-((1R,2S)-2-(4-(2-oxo-1,3-oxazinan-3-yl)benzamido)cyclohexyl)-1H-indole-6-carboxamide::CHEMBL233963

SMILES: Clc1c[nH]c2cc(ccc12)C(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(cc1)N1CCCOC1=O

InChI Key: InChIKey=CVFPPONQZKJNOW-FCHUYYIVSA-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 = 50216612   

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))	BDBM50216612 (3-chloro-N-((1R,2S)-2-(4-(2-oxo-1,3-oxazinan-3-yl)...) Show SMILES Clc1c[nH]c2cc(ccc12)C(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(cc1)N1CCCOC1=O Show InChI InChI=1S/C26H27ClN4O4/c27-20-15-28-23-14-17(8-11-19(20)23)25(33)30-22-5-2-1-4-21(22)29-24(32)16-6-9-18(10-7-16)31-12-3-13-35-26(31)34/h6-11,14-15,21-22,28H,1-5,12-13H2,(H,29,32)(H,30,33)/t21-,22+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	5	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 human factor 10a				Bioorg Med Chem Lett 17: 4419-27 (2007) Article DOI: 10.1016/j.bmcl.2007.06.029 BindingDB Entry DOI: 10.7270/Q2416XVV
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