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SMILES Clc1ccc(cc1)-c1c2CCNC(=O)c2nn1-c1ccccc1Cl

InChI Key InChIKey=JACXDKREAMALNZ-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 1 hit for monomerid = 29062   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Pfizer

LigandPNGBDBM29062(lactam-based compound, 12a)copy SMILEScopy InChI
Affinity DataKi:  61nM ΔG°:  -10.0kcal/molepH: 7.4 T: 2°CAssay 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