BDBM50455411 CHEMBL4210295

SMILES: CCN(CC)c1ccc2cc(NC(=O)c3ccc(O)cc3)ccc2c1

InChI Key: InChIKey=YEWIFHHTIAMFSH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50455411   

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
Estrogen-related receptor gamma (Homo sapiens (Human))	BDBM50455411 (CHEMBL4210295) Show SMILES CCN(CC)c1ccc2cc(NC(=O)c3ccc(O)cc3)ccc2c1 Show InChI InChI=1S/C21H22N2O2/c1-3-23(4-2)19-10-6-16-13-18(9-5-17(16)14-19)22-21(25)15-7-11-20(24)12-8-15/h5-14,24H,3-4H2,1-2H3,(H,22,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Agonist activity at human N-terminal alphaHis-SUMO-tagged ERRgamma-LBD (229 to 458 residues) expressed in Escherichia coli BL21 gold (DE3) cells asse...				Bioorg Med Chem Lett 28: 1313-1319 (2018) Article DOI: 10.1016/j.bmcl.2018.03.019 BindingDB Entry DOI: 10.7270/Q2RF5XKM
					More data for this Ligand-Target Pair