BDBM50216592 CHEMBL440969::cis-1-(4-chlorophenyl)-3-(2-(4-(2-oxopyridin-1(2H)-yl)benzamido)cyclopentyl)urea
SMILES Clc1ccc(NC(=O)N[C@@H]2CCC[C@@H]2NC(=O)c2ccc(cc2)-n2ccccc2=O)cc1
InChI Key InChIKey=LWBKTNMGKROONT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216592
Affinity DataKi: 10nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
