null

SMILES C1CN2C(=N1)c1ccccc1-c1ccccc21

InChI Key InChIKey=BOXYVDQJGZULRA-UHFFFAOYSA-N

  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 = 83852   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83852(2,3-dihydroimidazo[1,2-f]phenanthridine | Imidazo[...)copy SMILEScopy InChI
Affinity DataEC50: >5.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0DN5PCBioAssay
TargetProbable global transcription activator SNF2L2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83852(2,3-dihydroimidazo[1,2-f]phenanthridine | Imidazo[...)copy SMILEScopy InChI
Affinity DataEC50:  3.38E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0S4RPCBioAssay