BDBM50243432 CHEMBL510344::N-cyclopentyl-1-(4-(1-(4-methoxyphenyl)-7-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridin-6(7H)-yl)phenyl)cyclopropanecarboxamide
SMILES COc1ccc(cc1)-n1nc(c2CCN(C(=O)c12)c1ccc(cc1)C1(CC1)C(=O)NC1CCCC1)C(F)(F)F
InChI Key InChIKey=PRKFVJSXDKZXBM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243432
Affinity DataKi: 30nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
