BDBM50613996 CHEMBL5281961

SMILES COc1cc(Cl)c(c(Cl)c1)-n1c(C)cc(=O)c2c(F)cncc12

InChI Key InChIKey=WZJJOHJIKKADBA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613996   

LigandPNGBDBM50613996(CHEMBL5281961)
Affinity DataIC50:  2nMAssay Description:Inhibition of recombinant human GIRK1/4 channelMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed