BDBM50132141 CHEMBL3633721

SMILES C[C@H](NC(=O)CNC(=O)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=WTNCLLOKHJGKJW-LBPRGKRZSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132141   

TargetProbable G-protein coupled receptor 139(Homo sapiens (Human))
Janssen Research And Development

Curated by ChEMBL
LigandPNGBDBM50132141(CHEMBL3633721)
Affinity DataEC50:  118nMAssay Description:Inhibition of [3H]-U-69,593 binding to Opioid receptor kappa 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed