BDBM50126056 CHEMBL24054::N*4*-Hydroxy-2-((S)-3-hydroxy-benzyl)-N*1*-((3S,3aR)-2-hydroxy-indan-1-yl)-3-(1-methyl-piperidin-4-yl)-succinamide
SMILES CN1CCC(CC1)[C@@H]([C@@H](Cc1cccc(O)c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12)C(=O)NO
InChI Key InChIKey=WTLCAILOHVCKNV-LWSSLDFYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50126056
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: >2.13E+3nMAssay Description:Affinity for Matrix metalloproteinase-9(MMP-9)More data for this Ligand-Target Pair