BDBM87070 (4S)-8-chloranyl-6-methyl-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline::(4S)-8-chloro-6-methyl-4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline::(4S)-8-chloro-6-methyl-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline::MLS-0463502.0001::cid_21230000

SMILES Cc1cc(Cl)cc2C3C=CCC3[C@H](Nc12)c1ccncc1

InChI Key InChIKey=SQDUIPZNGIDXNR-JTTJXQCZSA-N

Data  1 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 1 hit for monomerid = 87070   

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

Curated by PubChem BioAssay
LigandPNGBDBM87070((4S)-8-chloranyl-6-methyl-4-pyridin-4-yl-3a,4,5,9b...)
Affinity DataIC50: >9.90E+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 DepthDetails PCBioAssay