BDBM50202453 CHEMBL3263906

SMILES Oc1cc2O\C(=C/c3cn(CC4CCCCC4)c4ccccc34)C(=O)c2c(O)c1

InChI Key InChIKey=UZLBYIOAULCPEQ-UHFFFAOYSA-N

Data  1 KI  1 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 = 50202453   

TargetATP-binding cassette sub-family C member 2(Human)
Bmssi Umr 5086 Cnrs/Universit£

Curated by ChEMBL
LigandPNGBDBM50202453(CHEMBL3263906)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of ABCC2 (unknown origin) expressed in MDCK2 cells assessed as inhibition of calcein-AM efflux measured after 30 mins in presence of ABCB1...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50202453(CHEMBL3263906)
Affinity DataKi:  2.50E+3nMAssay Description:Competitive inhibition of NDM-1 using imipenem as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMed