null

SMILES O=C1C(C(=O)c2ccccc12)c1ccnc2ccccc12

InChI Key InChIKey=NLWBFTBOPUZRIV-UHFFFAOYSA-N

  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 = 40551   

TargetFocal adhesion kinase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM40551(2-(1H-quinolin-4-ylidene)indane-1,3-quinone | 2-(1...)copy SMILEScopy InChI
Affinity DataIC50: 5.64E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GX48ZNPCBioAssay
TargetFocal adhesion kinase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM40551(2-(1H-quinolin-4-ylidene)indane-1,3-quinone | 2-(1...)copy SMILEScopy InChI
Affinity DataIC50: 5.24E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GX48ZNPCBioAssay