BDBM54841 3-[[3-(6-keto-1H-pyridazin-4-yl)benzoyl]amino]-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide;2,2,2-trifluoroacetic acid::4-methyl-N-[3-(4-methyl-1-imidazolyl)-5-(trifluoromethyl)phenyl]-3-[[oxo-[3-(6-oxo-1H-pyridazin-4-yl)phenyl]methyl]amino]benzamide;2,2,2-trifluoroacetic acid::4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[3-(6-oxidanylidene-1H-pyridazin-4-yl)phenyl]carbonylamino]benzamide;2,2,2-tris(fluoranyl)ethanoic acid::4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[3-(6-oxo-1H-pyridazin-4-yl)benzoyl]amino]benzamide;2,2,2-trifluoroacetic acid::MLS000911584::SMR000718277::cid_24816525

SMILES Cc1cn(cn1)-c1cc(NC(=O)c2ccc(C)c(NC(=O)c3cccc(c3)-c3cn[nH]c(=O)c3)c2)cc(c1)C(F)(F)F

InChI Key InChIKey=JVLXCXDSEDRLFA-UHFFFAOYSA-N

Data  2 IC50

  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 = 54841   

TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54841(SMR000718277 | cid_24816525 | 4-methyl-N-[3-(4-met...)
Affinity DataIC50: 5.10E+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
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54841(SMR000718277 | cid_24816525 | 4-methyl-N-[3-(4-met...)
Affinity DataIC50: 9.01E+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
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay