BDBM80611 3,5-dihydroxy-N-[(9-methyl-3-carbazolyl)methylideneamino]benzamide::3,5-dihydroxy-N-[(9-methylcarbazol-3-yl)methyleneamino]benzamide::3,5-dihydroxy-N-[(9-methylcarbazol-3-yl)methylideneamino]benzamide::MLS001232461::N-[(9-methylcarbazol-3-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide::SMR000678819::cid_24818749

SMILES Cn1c2ccccc2c2cc(C=NNC(=O)c3cc(O)cc(O)c3)ccc12

InChI Key InChIKey=NWKHKACZHWUEOR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80611   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80611(SMR000678819 | 3,5-dihydroxy-N-[(9-methylcarbazol-...)
Affinity DataIC50: 4.16E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80611(SMR000678819 | 3,5-dihydroxy-N-[(9-methylcarbazol-...)
Affinity DataIC50: 1.62E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay