BDBM50434098 CHEMBL2381477

SMILES: CC(C)c1ccc(cc1)-n1cc(nn1)C(=O)c1ccccc1N

InChI Key: InChIKey=YRZZUVGMCLRIDH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50434098   

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 alpha (Homo sapiens (Human))	BDBM50434098 (CHEMBL2381477) Show SMILES CC(C)c1ccc(cc1)-n1cc(nn1)C(=O)c1ccccc1N Show InChI InChI=1S/C18H18N4O/c1-12(2)13-7-9-14(10-8-13)22-11-17(20-21-22)18(23)15-5-3-4-6-16(15)19/h3-12H,19H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of human GAL4-DBD-fused ERRalpha-LBD transcriptional activity transfected in human 293FT cells assessed as disruption of interaction with ...				J Med Chem 56: 4631-40 (2013) Article DOI: 10.1021/jm4003928 BindingDB Entry DOI: 10.7270/Q2GX4CZW
					More data for this Ligand-Target Pair