BDBM76049 1-cyclopentyl-2-imino-5-keto-N-phenethyl-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::1-cyclopentyl-2-imino-5-oxo-N-(2-phenylethyl)-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide::1-cyclopentyl-2-imino-5-oxo-N-(2-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::2-azanylidene-1-cyclopentyl-5-oxidanylidene-N-(2-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::MLS-0437146.0001::cid_1077547
SMILES N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCCc1ccccc1
InChI Key InChIKey=LEABGADKSLIYJL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 76049
TargetCannabinoid receptor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...More data for this Ligand-Target Pair