BDBM50424525 CHEMBL2312131

SMILES: CC1CC(C)CN(C1)C(=O)CC(c1ccc2OCOc2c1)c1cc(C)ccc1O

InChI Key: InChIKey=FKTXLFGWWUTSQI-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 = 50424525   

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
Nuclear receptor ROR-gamma (RORC) (Homo sapiens (Human))	BDBM50424525 (CHEMBL2312131) Show SMILES CC1CC(C)CN(C1)C(=O)CC(c1ccc2OCOc2c1)c1cc(C)ccc1O Show InChI InChI=1S/C24H29NO4/c1-15-4-6-21(26)20(9-15)19(18-5-7-22-23(10-18)29-14-28-22)11-24(27)25-12-16(2)8-17(3)13-25/h4-7,9-10,16-17,19,26H,8,11-14H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Modulation of ROR-gamma Gal4-DBD-NR-LBD (unknown origin) expressed in HEK293T cells assessed as repression of transcriptional activity after 20 hrs b...				Bioorg Med Chem Lett 23: 532-6 (2012) Article DOI: 10.1016/j.bmcl.2012.11.025 BindingDB Entry DOI: 10.7270/Q2KW5HCW
					More data for this Ligand-Target Pair