BDBM79570 3-(4-fluorophenyl)-5-[(3-fluorophenyl)methyl]-7,8-dimethoxy-pyrazolo[4,3-c]quinoline::3-(4-fluorophenyl)-5-[(3-fluorophenyl)methyl]-7,8-dimethoxypyrazolo[4,3-c]quinoline::5-(3-fluorobenzyl)-3-(4-fluorophenyl)-7,8-dimethoxy-pyrazolo[4,3-c]quinoline::MLS000419436::SMR000320216::cid_2136899
SMILES COc1cc2n(Cc3cccc(F)c3)cc3c(nnc3c2cc1OC)-c1ccc(F)cc1
InChI Key InChIKey=JJNMZCKNDACLSN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79570
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 3.59E+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