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

  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 = 42106   

TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42106(1-(3-aminophenyl)-2-(4,6-dimethyl-2-pyrimidinyl)gu...)
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
In DepthDetails PCBioAssay