null

SMILES Cc1nc2c(-c3ccc(Cl)cc3)n(nc2c(=O)n1CC(F)(F)F)-c1ccccc1Cl

InChI Key InChIKey=IXMNBHPNQQLFMV-UHFFFAOYSA-N

  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 = 29061   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Pfizer

LigandPNGBDBM29061(CHEMBL201602 | pyrazolopyrimidinone-based antagoni...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47MGDPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Pfizer

LigandPNGBDBM29061(CHEMBL201602 | pyrazolopyrimidinone-based antagoni...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM79PMPubMed