BDBM54820 4-chloranyl-1-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carbonitrile::4-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarbonitrile::4-chloro-1-(4-methoxyphenyl)-6-oxo-3-pyridazinecarbonitrile::4-chloro-1-(4-methoxyphenyl)-6-oxopyridazine-3-carbonitrile::4-chloro-6-keto-1-(4-methoxyphenyl)pyridazine-3-carbonitrile::MLS000696258::SMR000333378::cid_3775913
SMILES COc1ccc(cc1)-n1nc(C#N)c(Cl)cc1=O
InChI Key InChIKey=CMQRVSPKRIIKTM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54820
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.21E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.40E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair