BDBM50437958 CHEMBL2409124

SMILES: CC(C)c1cc(NC(=O)Nc2cccc(F)c2)n(n1)-c1ccccc1

InChI Key: InChIKey=XDFLKJCYHLTIAP-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 = 50437958   

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
G protein-activated inward rectifier potassium channel 4 (Homo sapiens (Human))	BDBM50437958 (CHEMBL2409124) Show SMILES CC(C)c1cc(NC(=O)Nc2cccc(F)c2)n(n1)-c1ccccc1 Show InChI InChI=1S/C19H19FN4O/c1-13(2)17-12-18(24(23-17)16-9-4-3-5-10-16)22-19(25)21-15-8-6-7-14(20)11-15/h3-13H,1-2H3,(H2,21,22,25)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	780	n/a	n/a	n/a	n/a	n/a	n/a
Northwest Agriculture& Forestry University Curated by ChEMBL					Assay Description Inhibition of GIRK1/4 (unknown origin)				Bioorg Med Chem Lett 23: 4562-6 (2013) Article DOI: 10.1016/j.bmcl.2013.06.023 BindingDB Entry DOI: 10.7270/Q2R212SN
					More data for this Ligand-Target Pair
G protein-activated inward rectifier potassium channel 1 (Homo sapiens (Human))	BDBM50437958 (CHEMBL2409124) Show SMILES CC(C)c1cc(NC(=O)Nc2cccc(F)c2)n(n1)-c1ccccc1 Show InChI InChI=1S/C19H19FN4O/c1-13(2)17-12-18(24(23-17)16-9-4-3-5-10-16)22-19(25)21-15-8-6-7-14(20)11-15/h3-13H,1-2H3,(H2,21,22,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Northwest Agriculture& Forestry University Curated by ChEMBL					Assay Description Inhibition of GIRK1/2 (unknown origin)				Bioorg Med Chem Lett 23: 4562-6 (2013) Article DOI: 10.1016/j.bmcl.2013.06.023 BindingDB Entry DOI: 10.7270/Q2R212SN
					More data for this Ligand-Target Pair