BDBM50508324 CHEMBL4583412

SMILES: Cc1n[nH]c(C)c1-c1ccc(C)c(c1)S(=O)(=O)NC1CCCC1

InChI Key: InChIKey=JEYAYZWJEAXQQI-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50508324   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Bromodomain-containing protein 4 (Homo sapiens (Human))	BDBM50508324 (CHEMBL4583412) Show SMILES Cc1n[nH]c(C)c1-c1ccc(C)c(c1)S(=O)(=O)NC1CCCC1 Show InChI InChI=1S/C17H23N3O2S/c1-11-8-9-14(17-12(2)18-19-13(17)3)10-16(11)23(21,22)20-15-6-4-5-7-15/h8-10,15,20H,4-7H2,1-3H3,(H,18,19)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Gilead Sciences, Inc. Curated by ChEMBL					Assay Description Inhibition of biotin-labelled tetra-acetylated Histone H4 peptide binding to recombinant human N-terminal TEV-cleavable hexa-histidine tagged BRD4 br...				Bioorg Med Chem 27: 457-469 (2019) Article DOI: 10.1016/j.bmc.2018.11.020
					More data for this Ligand-Target Pair
Bromodomain-containing protein 4 (Homo sapiens (Human))	BDBM50508324 (CHEMBL4583412) Show SMILES Cc1n[nH]c(C)c1-c1ccc(C)c(c1)S(=O)(=O)NC1CCCC1 Show InChI InChI=1S/C17H23N3O2S/c1-11-8-9-14(17-12(2)18-19-13(17)3)10-16(11)23(21,22)20-15-6-4-5-7-15/h8-10,15,20H,4-7H2,1-3H3,(H,18,19)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Gilead Sciences, Inc. Curated by ChEMBL					Assay Description Inhibition of biotin-labelled tetra-acetylated Histone H4 peptide binding to recombinant human N-terminal TEV-cleavable hexa-histidine tagged BRD4 br...				Bioorg Med Chem 27: 457-469 (2019) Article DOI: 10.1016/j.bmc.2018.11.020
					More data for this Ligand-Target Pair