BDBM50418479 CHEMBL1783279

SMILES CCCNC(=O)c1nnc2c(cccc2c1N)-c1cnc(OC)nc1OC

InChI Key InChIKey=MMBJQNHQQHDAKU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50418479   

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University of Sussex

Curated by ChEMBL
LigandPNGBDBM50418479(CHEMBL1783279)
Affinity DataKi:  7.40nMAssay Description:Binding affinity to GABA-A alpha2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetGABA-A receptor; alpha-2/beta-3/gamma-2(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50418479(CHEMBL1783279)
Affinity DataKi:  7.41nMAssay Description:Displacement of [3H]flunitrazepam from benzodiazepine binding site GABAA alpha2beta3gamma2 receptor expressed in Sf9 cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed