BDBM89915 (6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate::(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate::Diethyl-dithiocarbamic acid 6-chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl ester::MLS000551566::N,N-diethylcarbamodithioic acid (6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl) ester::N,N-diethylcarbamodithioic acid (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) ester::SMR000145491::US9695179, 122::cid_1616439
SMILES CCN(CC)C(=S)Sc1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
InChI Key InChIKey=JATKKVINBHBUSH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 89915
Affinity DataIC50: 2.68E+4nMT: 2°CAssay Description:The interactions between test compounds and BRD4 protein containing both bromodomain 1 and bromodomain 2 were measured with human BRD4 protein with N...More data for this Ligand-Target Pair
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >5.30E+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