BDBM50528260 CHEMBL4457203

SMILES: CS([O-])(=O)=O.COc1cc2CCC[n+]3cc4cc(OC)c(OC)cc4cc3-c2cc1OC

InChI Key: InChIKey=NXUDYLIIVCFLEY-UHFFFAOYSA-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 2 hits for monomerid = 50528260   

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
HIF1A/p300/CREB-binding protein (Homo sapiens (Human))	BDBM50528260 (CHEMBL4457203) Show SMILES CS([O-])(=O)=O.COc1cc2CCC[n+]3cc4cc(OC)c(OC)cc4cc3-c2cc1OC Show InChI InChI=1S/C22H24NO4/c1-24-19-9-14-6-5-7-23-13-16-11-21(26-3)20(25-2)10-15(16)8-18(23)17(14)12-22(19)27-4/h8-13H,5-7H2,1-4H3/q+1	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	420	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
HIF1A/p300/CREB-binding protein (Homo sapiens (Human))	BDBM50528260 (CHEMBL4457203) Show SMILES CS([O-])(=O)=O.COc1cc2CCC[n+]3cc4cc(OC)c(OC)cc4cc3-c2cc1OC Show InChI InChI=1S/C22H24NO4/c1-24-19-9-14-6-5-7-23-13-16-11-21(26-3)20(25-2)10-15(16)8-18(23)17(14)12-22(19)27-4/h8-13H,5-7H2,1-4H3/q+1	PDB MMDB 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
Sichuan University Curated by ChEMBL					Assay Description Displacement of [3H]-acetyl-CoA from P300 (unknown origin) using peptide as substrate after 60 mins				Eur J Med Chem 178: 259-286 (2019) Article DOI: 10.1016/j.ejmech.2019.05.078
					More data for this Ligand-Target Pair