BDBM390792 US9957263, Example 54

SMILES: Cn1cc(-c2cc(ccc2Oc2cccc(NS(=O)(=O)c3ccc(cc3)S(C)(=O)=O)c2)S(C)(=O)=O)c2cc[nH]c2c1=O

InChI Key: InChIKey=ZMFMALJYDUUWBR-UHFFFAOYSA-N

Data: 2 KI

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 = 390792   

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))	BDBM390792 (US9957263, Example 54) Show SMILES Cn1cc(-c2cc(ccc2Oc2cccc(NS(=O)(=O)c3ccc(cc3)S(C)(=O)=O)c2)S(C)(=O)=O)c2cc[nH]c2c1=O Show InChI InChI=1S/C28H25N3O8S3/c1-31-17-25(23-13-14-29-27(23)28(31)32)24-16-22(41(3,35)36)11-12-26(24)39-19-6-4-5-18(15-19)30-42(37,38)21-9-7-20(8-10-21)40(2,33)34/h4-17,29-30H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	1.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GSK					Assay Description Compound dilution series were prepared in DMSO via a 3-fold serial dilution from 2.5 mM to 42 nM. Compounds were then diluted 6:100 in assay buffer (...				Bioorg Med Chem Lett 19: 360-4 (2009) BindingDB Entry DOI: 10.7270/Q2Q81GDF
					More data for this Ligand-Target Pair
Bromodomain-containing protein 4 (Homo sapiens (Human))	BDBM390792 (US9957263, Example 54) Show SMILES Cn1cc(-c2cc(ccc2Oc2cccc(NS(=O)(=O)c3ccc(cc3)S(C)(=O)=O)c2)S(C)(=O)=O)c2cc[nH]c2c1=O Show InChI InChI=1S/C28H25N3O8S3/c1-31-17-25(23-13-14-29-27(23)28(31)32)24-16-22(41(3,35)36)11-12-26(24)39-19-6-4-5-18(15-19)30-42(37,38)21-9-7-20(8-10-21)40(2,33)34/h4-17,29-30H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GSK					Assay Description Compound dilution series were prepared in DMSO via a 3-fold serial dilution from 2.5 mM to 42 nM. Compounds were then diluted 6:100 in assay buffer (...				Bioorg Med Chem Lett 19: 360-4 (2009) BindingDB Entry DOI: 10.7270/Q2Q81GDF
					More data for this Ligand-Target Pair