BDBM50283714 (R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-[(S)-2-cyclohexyl-1-(4-dimethylamino-butylcarbamoyl)-ethyl]-N*4*-hydroxy-succinamide::CHEMBL327472
SMILES CN(C)CCCCNC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCc1ccc(Cl)cc1)CC(=O)NO
InChI Key InChIKey=RTQWWGKTAVZDQB-NOZRDPDXSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50283714
Affinity DataKi: 0.0500nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay Description:Inhibition of the stromelysin enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 1.05E+3nMAssay Description:Inhibition of the collagenase enzyme.More data for this Ligand-Target Pair