BDBM50249315 CHEMBL4075868

SMILES: Cc1c2COC(=O)c2ccc1CCN1CCC2(CCN(C2=O)c2ccc(=O)n(C)n2)CC1

InChI Key: InChIKey=HNPLPVLVYXNSCE-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 = 50249315   

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
ATP-sensitive inward rectifier potassium channel 1 (Homo sapiens (Human))	BDBM50249315 (CHEMBL4075868) Show SMILES Cc1c2COC(=O)c2ccc1CCN1CCC2(CCN(C2=O)c2ccc(=O)n(C)n2)CC1 Show InChI InChI=1S/C24H28N4O4/c1-16-17(3-4-18-19(16)15-32-22(18)30)7-11-27-12-8-24(9-13-27)10-14-28(23(24)31)20-5-6-21(29)26(2)25-20/h3-6H,7-15H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	51	n/a	n/a	n/a	n/a	n/a	n/a
Merck& Co. Curated by ChEMBL					Assay Description Inhibition of human ROMK channel expressed in HEK293 cells after 30 mins by FLIPR based thallium flux assay				Bioorg Med Chem Lett 27: 2559-2566 (2017) Article DOI: 10.1016/j.bmcl.2017.03.086 BindingDB Entry DOI: 10.7270/Q2BV7K1G
					More data for this Ligand-Target Pair
1,3-beta-glucan synthase component GLS2 (Saccharomyces cerevisiae)	BDBM50249315 (CHEMBL4075868) Show SMILES Cc1c2COC(=O)c2ccc1CCN1CCC2(CCN(C2=O)c2ccc(=O)n(C)n2)CC1 Show InChI InChI=1S/C24H28N4O4/c1-16-17(3-4-18-19(16)15-32-22(18)30)7-11-27-12-8-24(9-13-27)10-14-28(23(24)31)20-5-6-21(29)26(2)25-20/h3-6H,7-15H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck& Co. Curated by ChEMBL					Assay Description Displacement of [35S]MK499 from human ERG expressed in HEK293 cells				Bioorg Med Chem Lett 27: 2559-2566 (2017) Article DOI: 10.1016/j.bmcl.2017.03.086 BindingDB Entry DOI: 10.7270/Q2BV7K1G
					More data for this Ligand-Target Pair