BDBM50455408 CHEMBL4206438

SMILES: CC(C)(C)c1ccc(CCNC(=O)c2ccc(O)c(F)c2)cc1

InChI Key: InChIKey=XFTWFFYESZAVIO-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 = 50455408   

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))	BDBM50455408 (CHEMBL4206438) Show SMILES CC(C)(C)c1ccc(CCNC(=O)c2ccc(O)c(F)c2)cc1 Show InChI InChI=1S/C19H22FNO2/c1-19(2,3)15-7-4-13(5-8-15)10-11-21-18(23)14-6-9-17(22)16(20)12-14/h4-9,12,22H,10-11H2,1-3H3,(H,21,23)	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	7.00E+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