null

SMILES Cc1ccc2n(C)c3c4C(=O)C=CC(=O)c4ccc3c2c1

InChI Key InChIKey=XDWNNOGYJWNAAV-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 7 hits for monomerid = 43500   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM43500(1H-Benzo(a)carbazole-1,4-dione, 8,11-dimethyl- | 8...)copy SMILEScopy InChI
Affinity DataEC50:  9.58E+5nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21J984ZPCBioAssay
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM43500(1H-Benzo(a)carbazole-1,4-dione, 8,11-dimethyl- | 8...)copy SMILEScopy InChI
Affinity DataEC50:  1.83E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5DG0PCBioAssay
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM43500(1H-Benzo(a)carbazole-1,4-dione, 8,11-dimethyl- | 8...)copy SMILEScopy InChI
Affinity DataEC50:  1.87E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G73C3DPCBioAssay
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM43500(1H-Benzo(a)carbazole-1,4-dione, 8,11-dimethyl- | 8...)copy SMILEScopy InChI
Affinity DataIC50: 4.67E+4nMAssay Description:Inhibition of recombinant human IDO1 expressed in bacterial expression system using L-Tryptophan as substrate after 25 mins in absence of GSH and pre...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9F9KPubMed
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM43500(1H-Benzo(a)carbazole-1,4-dione, 8,11-dimethyl- | 8...)copy SMILEScopy InChI
Affinity DataIC50: 5.18E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9NZBPCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM43500(1H-Benzo(a)carbazole-1,4-dione, 8,11-dimethyl- | 8...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F18X8SPCBioAssay
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43500(1H-Benzo(a)carbazole-1,4-dione, 8,11-dimethyl- | 8...)copy SMILEScopy InChI
Affinity DataIC50: 1.51E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X8539PCBioAssay