BDBM87071 4-[[(3-bromobenzyl)amino]methyl]-1-(4-fluorobenzyl)-2,5-dimethyl-pyrrole-3-carboxylic acid::4-[[(3-bromophenyl)methylamino]methyl]-1-[(4-fluorophenyl)methyl]-2,5-dimethyl-3-pyrrolecarboxylic acid::4-[[(3-bromophenyl)methylamino]methyl]-1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrole-3-carboxylic acid::4-[[(3-bromophenyl)methylamino]methyl]-1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrole-3-carboxylic acid::MLS-0463503.0001::cid_20891684
SMILES Cc1c(CNCc2cccc(Br)c2)c(C(O)=O)c(C)n1Cc1ccc(F)cc1
InChI Key InChIKey=SMEFSGYMVLNAOQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87071
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