BDBM50385911 CHEMBL531475::TCMDC-133351

SMILES: COc1ccc(cn1)-c1cc(cnc1N)-c1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=MPUUTGILUJDKKP-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 = 50385911   

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
1,3-beta-glucan synthase component GLS2 (Saccharomyces cerevisiae)	BDBM50385911 (CHEMBL531475 | TCMDC-133351) Show SMILES COc1ccc(cn1)-c1cc(cnc1N)-c1ccc(cc1)S(C)(=O)=O Show InChI InChI=1S/C18H17N3O3S/c1-24-17-8-5-13(10-20-17)16-9-14(11-21-18(16)19)12-3-6-15(7-4-12)25(2,22)23/h3-11H,1-2H3,(H2,19,21)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Cape Town Curated by ChEMBL					Assay Description Inhibition of human ERG channel expressed in Chinese hamster lung cells after 6 to 7 mins by patch clamp assay				J Med Chem 56: 7750-4 (2013) Article DOI: 10.1021/jm400279y BindingDB Entry DOI: 10.7270/Q23R0WS6
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50385911 (CHEMBL531475 | TCMDC-133351) Show SMILES COc1ccc(cn1)-c1cc(cnc1N)-c1ccc(cc1)S(C)(=O)=O Show InChI InChI=1S/C18H17N3O3S/c1-24-17-8-5-13(10-20-17)16-9-14(11-21-18(16)19)12-3-6-15(7-4-12)25(2,22)23/h3-11H,1-2H3,(H2,19,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Cape Town Curated by ChEMBL					Assay Description Inhibition of human ERG expressed in CHO cells by IonWorks assay				J Med Chem 55: 3479-87 (2012) Article DOI: 10.1021/jm3001373 BindingDB Entry DOI: 10.7270/Q2V125T9
					More data for this Ligand-Target Pair