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SMILES Cc1nnc(-c2cccc(Br)c2)c2cn(nc12)-c1ccccc1

InChI Key InChIKey=JLOBHBFPMZARDU-UHFFFAOYSA-N

  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 1 hit for monomerid = 76066   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76066(4-(3-bromophenyl)-7-methyl-2-phenyl-pyrazolo[3,4-d...)copy SMILEScopy InChI
Affinity DataEC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348HTXPCBioAssay