BDBM50532021 CHEMBL4540010

SMILES Cc1cc(NC(=O)Cn2ccc(n2)-c2ccccc2)n(n1)C1CCCCC1

InChI Key InChIKey=ZIXHBCUZRTYHKT-UHFFFAOYSA-N

Data  2 EC50

  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 = 50532021   

TargetG protein-activated inward rectifier potassium channel 4(Homo sapiens (Human))
University Of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50532021(CHEMBL4540010)
Affinity DataEC50:  998nMAssay Description:Activation of human GIRK1/4 expressed in HEK293 cells co-expressing rat mGlu8 by thallium flux assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetG protein-activated inward rectifier potassium channel 1(Homo sapiens (Human))
University Of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50532021(CHEMBL4540010)
Affinity DataEC50:  511nMAssay Description:Activation of human GIRK1/2 expressed in HEK293 cells co-expressing rat mGlu8 by thallium flux assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed