BDBM50384298 CHEMBL2030659

SMILES CC(=O)N1CCC[C@@]1(Cc1ccccc1)C(=O)OCc1ccccc1

InChI Key InChIKey=NYFHLMPBJJJPCI-OAQYLSRUSA-N

Data  1 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 1 hit for monomerid = 50384298   

TargetSolute carrier family 12 member 5(Rattus norvegicus)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50384298(CHEMBL2030659)
Affinity DataIC50:  300nMAssay Description:Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed