BDBM50211571 (R)-N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)-1-oxopropan-2-yl)-2-(phenylmethylsulfonamido)-4-(pyridin-2-yl)butanamide::CHEMBL230134
SMILES C[C@H](NC(=O)[C@@H](CCc1ccccn1)NS(=O)(=O)Cc1ccccc1)C(=O)NCc1cc(Cl)ccc1CN
InChI Key InChIKey=KZNJHGCVFBGYGX-UQBPGWFLSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50211571
Affinity DataKi: 0.0840nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair