BDBM97351 MLS003124330::N-[6-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-8-imidazo[1,2-a]pyridinyl]formamide::N-[6-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]formamide::N-[6-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanamide::N-[6-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]formamide::SMR001292894::cid_49791011

SMILES COc1cc(cc(OC)c1OC)-c1cnc2c(NC=O)cc(cn12)-c1ccc(C)cc1

InChI Key InChIKey=NEUVMISGSIICOG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97351   

TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97351(MLS003124330 | N-[6-(4-methylphenyl)-3-(3,4,5-trim...)
Affinity DataIC50: >6.75E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 0 group B member 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97351(MLS003124330 | N-[6-(4-methylphenyl)-3-(3,4,5-trim...)
Affinity DataIC50: >834nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay