BDBM50470501 CHEMBL4290743

SMILES: CCN(CC)S(=O)(=O)c1ccc(\C=C\c2nc3cc(C)c(C)cc3s2)cc1

InChI Key: InChIKey=OGKCJVVJPQOEDV-FMIVXFBMSA-N

Data: 1 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 1 hit for monomerid = 50470501   

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
Histone acetyltransferase KAT8 (Homo sapiens (Human))	BDBM50470501 (CHEMBL4290743) Show SMILES CCN(CC)S(=O)(=O)c1ccc(\C=C\c2nc3cc(C)c(C)cc3s2)cc1 Show InChI InChI=1S/C21H24N2O2S2/c1-5-23(6-2)27(24,25)18-10-7-17(8-11-18)9-12-21-22-19-13-15(3)16(4)14-20(19)26-21/h7-14H,5-6H2,1-4H3/b12-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of human His-tagged MOF using histone H4 substrate by radioactive acetylation assay				Eur J Med Chem 157: 867-876 (2018) Article DOI: 10.1016/j.ejmech.2018.08.026 BindingDB Entry DOI: 10.7270/Q2CC13DT
					More data for this Ligand-Target Pair