BDBM42106 1-(3-aminophenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine::1-(3-aminophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine::BIM-0034173.P001::cid_5816499
SMILES Cc1cc(C)nc(NC(N)=Nc2cccc(N)c2)n1
InChI Key InChIKey=XGQAWNOUOJVCQF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42106
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 5.45E+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