BDBM50156477 CHEMBL366034::{3-(3-Bromo-phenyl)-2-[(furan-2-carbonyl)-amino]-acryloylamino}-acetic acid
SMILES OC(=O)CNC(=O)C(\NC(=O)c1ccco1)=C/c1cccc(Br)c1
InChI Key InChIKey=BYXZFAIHAQVBAH-XYOKQWHBSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156477
TargetDisintegrin and metalloproteinase domain-containing protein 12(Homo sapiens (Human))
Department Of Life Science And National Research Laboratory Of Proteolysis
Curated by ChEMBL
Department Of Life Science And National Research Laboratory Of Proteolysis
Curated by ChEMBL
Affinity DataIC50: 16.7nMAssay Description:Inhibition of A disintegrin and metalloproteinase domain 12 (ADAM12) binding in cell based assayMore data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
Department Of Life Science And National Research Laboratory Of Proteolysis
Curated by ChEMBL
Department Of Life Science And National Research Laboratory Of Proteolysis
Curated by ChEMBL
Affinity DataIC50: >1.05E+4nMAssay Description:In vitro inhibition of A disintegrin and metalloproteinase domain 10 (ADAM10)More data for this Ligand-Target Pair