BDBM50156478 2-{2-[(Furan-2-carbonyl)-amino]-3-furan-2-yl-acryloylamino}-propionic acid::CHEMBL365261

SMILES CC(NC(=O)C(\NC(=O)c1ccco1)=C/c1ccco1)C(O)=O

InChI Key InChIKey=YKCHBOMSVGFEOO-DHZHZOJOSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50156478   

TargetDisintegrin and metalloproteinase domain-containing protein 12(Homo sapiens (Human))
Department Of Life Science And National Research Laboratory Of Proteolysis

Curated by ChEMBL
LigandPNGBDBM50156478(2-{2-[(Furan-2-carbonyl)-amino]-3-furan-2-yl-acryl...)
Affinity DataIC50:  42.3nMAssay Description:Inhibition of A disintegrin and metalloproteinase domain 12 (ADAM12) binding in cell based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
Department Of Life Science And National Research Laboratory Of Proteolysis

Curated by ChEMBL
LigandPNGBDBM50156478(2-{2-[(Furan-2-carbonyl)-amino]-3-furan-2-yl-acryl...)
Affinity DataIC50:  1.05E+4nMAssay Description:In vitro inhibition of A disintegrin and metalloproteinase domain 10 (ADAM10)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed