BDBM50204403 (3R,4R)-4-(4-((2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl)benzamido)-N-hydroxy-tetrahydro-2H-pyran-3-carboxamide::CHEMBL234604

SMILES ONC(=O)[C@H]1COCC[C@H]1NC(=O)c1ccc(Cc2c3CCCc3nc3ccccc23)cc1

InChI Key InChIKey=PXOOBCXHHRLMFT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204403   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50204403((3R,4R)-4-(4-((2,3-dihydro-1H-cyclopenta[b]quinoli...)
Affinity DataIC50: 72nMAssay Description:Inhibition of TACE in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDisintegrin and metalloproteinase domain-containing protein 17(Pig)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50204403((3R,4R)-4-(4-((2,3-dihydro-1H-cyclopenta[b]quinoli...)
Affinity DataIC50: 1nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed