BDBM50532003 CHEMBL4475272

SMILES: Cc1cc(NC(=O)Cc2ncc(o2)-c2ccccc2)n(n1)C1CCCCC1

InChI Key: InChIKey=IFBJZEMBFDOSNU-UHFFFAOYSA-N

Data: 2 EC50

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 = 50532003   

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))	BDBM50532003 (CHEMBL4475272) Show SMILES Cc1cc(NC(=O)Cc2ncc(o2)-c2ccccc2)n(n1)C1CCCCC1 Show InChI InChI=1S/C21H24N4O2/c1-15-12-19(25(24-15)17-10-6-3-7-11-17)23-20(26)13-21-22-14-18(27-21)16-8-4-2-5-9-16/h2,4-5,8-9,12,14,17H,3,6-7,10-11,13H2,1H3,(H,23,26)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.13E+3	n/a	n/a	n/a	n/a
University of Nebraska Medical Center Curated by ChEMBL					Assay Description Activation of human GIRK1/4 expressed in HEK293 cells co-expressing rat mGlu8 by thallium flux assay				Bioorg Med Chem Lett 29: 791-796 (2019) Article DOI: 10.1016/j.bmcl.2019.01.027
					More data for this Ligand-Target Pair
G protein-activated inward rectifier potassium channel 1 (Homo sapiens (Human))	BDBM50532003 (CHEMBL4475272) Show SMILES Cc1cc(NC(=O)Cc2ncc(o2)-c2ccccc2)n(n1)C1CCCCC1 Show InChI InChI=1S/C21H24N4O2/c1-15-12-19(25(24-15)17-10-6-3-7-11-17)23-20(26)13-21-22-14-18(27-21)16-8-4-2-5-9-16/h2,4-5,8-9,12,14,17H,3,6-7,10-11,13H2,1H3,(H,23,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	631	n/a	n/a	n/a	n/a
University of Nebraska Medical Center Curated by ChEMBL					Assay Description Activation of human GIRK1/2 expressed in HEK293 cells co-expressing rat mGlu8 by thallium flux assay				Bioorg Med Chem Lett 29: 791-796 (2019) Article DOI: 10.1016/j.bmcl.2019.01.027
					More data for this Ligand-Target Pair