BDBM87068 (3aS,4R,9bR)-4-(2-bromophenyl)-9-chloranyl-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline::(3aS,4R,9bR)-4-(2-bromophenyl)-9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline::MLS-0463500.0001::cid_6559758

SMILES Cc1ccc(Cl)c2[C@@H]3C=CC[C@@H]3[C@@H](Nc12)c1ccccc1Br

InChI Key InChIKey=KWXBGCOTWPFNOO-QHRIQVFBSA-N

Data  1 IC50

  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 1 hit for monomerid = 87068   

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

Curated by PubChem BioAssay
LigandPNGBDBM87068((3aS,4R,9bR)-4-(2-bromophenyl)-9-chloranyl-6-methy...)
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