BDBM50050445 CHEMBL3317850

SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc1cccc(NC(=O)c2ccccc2)c1

InChI Key: InChIKey=WTSAAUUUGXKFGS-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 = 50050445   

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
Potassium channel subfamily K member 9 (Homo sapiens (Human))	BDBM50050445 (CHEMBL3317850) Show SMILES CC(C)(C)c1ccc(cc1)C(=O)Nc1cccc(NC(=O)c2ccccc2)c1 Show InChI InChI=1S/C24H24N2O2/c1-24(2,3)19-14-12-18(13-15-19)23(28)26-21-11-7-10-20(16-21)25-22(27)17-8-5-4-6-9-17/h4-16H,1-3H3,(H,25,27)(H,26,28)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Kansas Specialized Chemistry Center Curated by ChEMBL					Assay Description Inhibition of TASK-3 (unknown origin) expressed in CHO cells by thallium flux assay				Bioorg Med Chem Lett 24: 3968-73 (2014) Article DOI: 10.1016/j.bmcl.2014.06.032 BindingDB Entry DOI: 10.7270/Q2805487
					More data for this Ligand-Target Pair
Potassium channel protein TASK-1 (Homo sapiens (Human))	BDBM50050445 (CHEMBL3317850) Show SMILES CC(C)(C)c1ccc(cc1)C(=O)Nc1cccc(NC(=O)c2ccccc2)c1 Show InChI InChI=1S/C24H24N2O2/c1-24(2,3)19-14-12-18(13-15-19)23(28)26-21-11-7-10-20(16-21)25-22(27)17-8-5-4-6-9-17/h4-16H,1-3H3,(H,25,27)(H,26,28)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase 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 Kansas Specialized Chemistry Center Curated by ChEMBL					Assay Description Inhibition of TASK-1 (unknown origin) expressed in CHO cells by thallium flux assay				Bioorg Med Chem Lett 24: 3968-73 (2014) Article DOI: 10.1016/j.bmcl.2014.06.032 BindingDB Entry DOI: 10.7270/Q2805487
					More data for this Ligand-Target Pair