BDBM51365 1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine::MLS000766754::N-benzo[g]quinolin-4-yl-N'-isopropylbenzene-1,4-diamine::N1-(4-benzo[g]quinolinyl)-N4-propan-2-ylbenzene-1,4-diamine::N1-benzo[g]quinolin-4-yl-N4-propan-2-yl-benzene-1,4-diamine::SMR000339650::US9211296, Table 7, Compd: 7::benzo[g]quinolin-4-yl-[4-(isopropylamino)phenyl]amine::cid_182785
SMILES CC(C)Nc1ccc(Nc2ccnc3cc4ccccc4cc23)cc1
InChI Key InChIKey=ZKHLFXGNCPJHKW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 51365
Affinity DataIC50: 5.30E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.22E+4nMAssay 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
Affinity DataIC50: 4.10E+3nMpH: 7.4 T: 2°CAssay Description:A rapid plate DNA synthesis assay was performed using optimized conditions. Briefly, a 1.2:1 ratio of a 20-mer oligonucleotide primer (5′-GCGAA...More data for this Ligand-Target Pair
