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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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