BDBM97304 12-keto-N-(6-methyl-2-pyridyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide::MLS001139141::N-(6-methyl-2-pyridinyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide::N-(6-methylpyridin-2-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide::N-(6-methylpyridin-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide::SMR000713916::cid_24982468

SMILES Cc1cccc(NC(=O)c2ccc3c(c2)nc2CCCCCn2c3=O)n1

InChI Key InChIKey=VKYCYQBEZIIEFW-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 97304   

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

Curated by PubChem BioAssay
LigandPNGBDBM97304(12-keto-N-(6-methyl-2-pyridyl)-7,8,9,10-tetrahydro...)
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
LigandPNGBDBM97304(12-keto-N-(6-methyl-2-pyridyl)-7,8,9,10-tetrahydro...)
Affinity DataIC50: >834nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay