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-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216612
Affinity DataKi: 5nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
