BDBM50504160 CHEMBL3133807::US11773085, Compound B25
SMILES CCOC(=O)Nc1cc(nn2c(C)nnc12)-c1ccc(C)c(NS(C)(=O)=O)c1
InChI Key InChIKey=UYBRROMMFMPJAN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 43 hits for monomerid = 50504160
Affinity DataKd: 8.48E+3nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: G861-E979More data for this Ligand-Target Pair
Affinity DataKd: 172nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: S257-E382More data for this Ligand-Target Pair
Affinity DataKd: 8.62E+3nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: L591-P711More data for this Ligand-Target Pair
Affinity DataKd: 8nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: P420-D543More data for this Ligand-Target Pair
Affinity DataKd: 1.89E+3nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: S2791-H2911More data for this Ligand-Target Pair
Affinity DataKd: 1.42E+4nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: S613-D734More data for this Ligand-Target Pair
Affinity DataKd: 4.76E+3nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: G715-D831More data for this Ligand-Target Pair
Affinity DataKd: 1.97E+4nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: L1451-E1580More data for this Ligand-Target Pair
Affinity DataKd: 5.53E+3nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: R1398-D1524More data for this Ligand-Target Pair
Affinity DataKd: 17nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: D1522-D1656More data for this Ligand-Target Pair
TargetTranscription initiation factor TFIID subunit 1-like(Human)
University of Oxford
Curated by ChEMBL
University of Oxford
Curated by ChEMBL
Affinity DataKd: 2.50E+4nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: M1401-D1522More data for this Ligand-Target Pair
Affinity DataKd: 40nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: N21-E137More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of PCAF (unknown origin) by fluorometric assayMore data for this Ligand-Target Pair
Affinity DataKd: 147nMAssay Description:Binding affinity to human TAF1 tandem bromodomain (1373 to 1499 residues) transfected in Escherichia coli BL21 (DE3) assessed as dissociation constan...More data for this Ligand-Target Pair
Affinity DataKd: 17nMAssay Description:Binding affinity to TAF1 BD 2 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 5.00E+3nMAssay Description:Binding affinity to TAF1 BD 1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataIC50: 550nMAssay Description:A mixture of biotinylated-ligand and SureLight Allophycocyanin-Streptavidin (APC-SA, PerkinElmer AD0201) in 50 mM HEPES (pH 7.4), 50 mM NaCl, 1 mM TC...More data for this Ligand-Target Pair
Affinity DataKd: 42nMAssay Description:Binding affinity to BRD4 bromo domain 1 (unknown origin) assessed as dissociation constant by site-directed competition binding assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.52E+3nMAssay Description:Binding affinity to CBP (unknown origin) assessed as dissociation constant by site-directed competition binding assayMore data for this Ligand-Target Pair
Affinity DataKd: 42nMAssay Description:Binding affinity to BRD9 (unknown origin) assessed as dissociation constant by site-directed competition binding assayMore data for this Ligand-Target Pair
Affinity DataKd: 40nMAssay Description:Binding affinity to BRDT bromodomain 1 (unknown origin) assessed as dissociation constant by site-directed competition binding assayMore data for this Ligand-Target Pair
Affinity DataKd: 8nMAssay Description:Binding affinity to CECR2 (unknown origin) assessed as dissociation constant by site-directed competition binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 141nMAssay Description:Alphascreen assay. Binding to BRPF1B (domain start/stop: M626-G740) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:Inhibition of BRD9 (unknown origin) using H4 peptide as substrate preincubated for 15 mins followed by substrate addition and measured after 60 mins ...More data for this Ligand-Target Pair
Affinity DataKd: 114nMAssay Description:Binding affinity to recombinant human His-tagged BRD9 (134 to 239 residues) expressed in Escherichia coli BL21 DE3 assessed as dissociation constant ...More data for this Ligand-Target Pair
Affinity DataKd: 42nMAssay Description:Binding affinity to recombinant human BRD4 BD1 expressed in Escherichia coli BL21 DE3 assessed as dissociation constant by isothermal titration calor...More data for this Ligand-Target Pair
Affinity DataKd: 392nMAssay Description:Binding affinity to recombinant human His-tagged BRD7 (129 to 250 residues) expressed in Escherichia coli BL21 DE3 assessed as dissociation constant ...More data for this Ligand-Target Pair
Affinity DataKd: 10nMAssay Description:Binding affinity to CECR2 (unknown origin) by ITC analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 468nMAssay Description:Alphascreen assay. Binding to BRD4A (domain start/stop: N44-E168) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 83nMAssay Description:Alphascreen assay. Binding to BRD4A (domain start/stop: N44-E168) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 311nMAssay Description:Alphascreen assay. Binding to BRD4A (domain start/stop: N44-E168) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 701nMAssay Description:Alphascreen assay. Binding to BRD9A (domain start/stop: L14-Q143) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Alphascreen assay. Binding to BRD9A (domain start/stop: L14-Q143) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataKd: 4.40E+4nMAssay Description:Binding affinity to human partial length ATAD2A (Q981 to R1108 residues) expressed in Escherichia coli BL21(DE3) cells after 1 hr by competitive bind...More data for this Ligand-Target Pair
Affinity DataIC50: 79nMAssay Description:Alphascreen assay. Binding to CECR2A (domain start/stop: P420-D543) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 48nMAssay Description:Alphascreen assay. Binding to CECR2A (domain start/stop: P420-D543) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 9.40nMAssay Description:Alphascreen assay. Binding to CECR2A (domain start/stop: P420-H538) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.44E+3nMAssay Description:Alphascreen assay. Binding to CREBBPA (domain start/stop: R1081-G1197) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 116nMAssay Description:Homogeneous Time Resolved Fluorescence (HTRF) assay. Domain start/stop: N44-E168More data for this Ligand-Target Pair
Affinity DataIC50: 47nMAssay Description:Homogeneous Time Resolved Fluorescence (HTRF) assay. Domain start/stop: L14-Q143More data for this Ligand-Target Pair
TargetBromodomain adjacent to zinc finger domain protein 2A(Human)
University of Oxford
Curated by ChEMBL
University of Oxford
Curated by ChEMBL
Affinity DataKd: 3.75E+3nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: H1769-Q1872More data for this Ligand-Target Pair
Affinity DataKd: 1.65E+3nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: E556-A688More data for this Ligand-Target Pair
Affinity DataKd: 50nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: E348-D455More data for this Ligand-Target Pair