BDBM50264776 (2S,3R)-N1-hydroxy-N4-((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(3-hydroxybenzyl)-2-((1-methylcyclopropyl)methylamino)succinamide::CHEMBL523956
SMILES CC1(CN[C@@H]([C@@H](Cc2cccc(O)c2)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)C(=O)NO)CC1
InChI Key InChIKey=YGNQFXKRHBOPDC-CZYKHXBRSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50264776
Affinity DataKi: >3.00E+3nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataKi: >4.50E+3nMAssay Description:Inhibition of MMP3More data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair