BDBM50284752 CHEMBL31164::{(S)-2-[(S)-1-Hexylcarbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-methyl-pentyl}-(quinolin-2-ylsulfanylmethyl)-phosphinic acid
SMILES CCCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(C)C)CP(O)(=O)CSc1ccc2ccccc2n1
InChI Key InChIKey=WATNMHGSJFUVDX-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50284752
Affinity DataKi: 102nMAssay Description:Inhibition of human Matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataKi: 300nMAssay Description:Inhibition of human neutrophil gelatinase, matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataKi: 432nMAssay Description:Inhibition of human fibroblast collagenase, matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataKi: 1.42E+3nMAssay Description:Inhibition of Matrix metalloprotease-7More data for this Ligand-Target Pair
Affinity DataKi: 6.58E+3nMAssay Description:Inhibition of human fibroblast stromelysin, matrix metalloprotease-3More data for this Ligand-Target Pair