BDBM50337277 2-(4-chlorophenyl)-3-(cyclopropylmethoxy)-8-(1H-imidazol-1-yl)-2H-pyrazolo[4,3-c]quinoline::CHEMBL1681899

SMILES Clc1ccc(cc1)-n1nc2c(cnc3ccc(cc23)-n2ccnc2)c1OCC1CC1

InChI Key InChIKey=DOAWPHZLUZJQQM-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50337277   

TargetGamma-aminobutyric acid receptor subunit alpha-2(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50337277(2-(4-chlorophenyl)-3-(cyclopropylmethoxy)-8-(1H-im...)
Affinity DataIC50:  2.11E+3nMAssay Description:Displacement of [3H]flumazenil from GABAA receptor subunit alpha-2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50337277(2-(4-chlorophenyl)-3-(cyclopropylmethoxy)-8-(1H-im...)
Affinity DataIC50:  134nMAssay Description:Displacement of [3H]flumazenil from GABAA receptor subunit alpha-1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed