BDBM34924 3-methoxy-10-pyrido[1,2-a]indolecarbonitrile::3-methoxypyrid[1,2-a]indole-10-carbonitrile::3-methoxypyrido[1,2-a]indole-10-carbonitrile::MLS000721660::SMR000335120::cid_1488983

SMILES COc1ccc2c(C#N)c3ccccn3c2c1

InChI Key InChIKey=XFTUIYAMZMOGOC-UHFFFAOYSA-N

Data  6 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 1 hit for monomerid = 34924   

TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34924(3-methoxy-10-pyrido[1,2-a]indolecarbonitrile | 3-m...)
Affinity DataIC50:  1.12E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay