BDBM50035888 CHEMBL3361031

SMILES: CC(C)CN(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)N1CCC(O)CC1

InChI Key: InChIKey=ZNMAEEWQGTYJFG-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 50035888   

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))	BDBM50035888 (CHEMBL3361031) Show SMILES CC(C)CN(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)N1CCC(O)CC1 Show InChI InChI=1S/C22H30N2O3S/c1-18(2)16-24(17-19-6-4-3-5-7-19)28(26,27)22-10-8-20(9-11-22)23-14-12-21(25)13-15-23/h3-11,18,21,25H,12-17H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	440	n/a	n/a	n/a	n/a	n/a	n/a
Argenta Discovery Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]25-hydroxycholesterol from human RORc-LBD expressed in bacterial expression system after 3 hrs by scintillation counting analysis				Bioorg Med Chem Lett 24: 5769-76 (2014) Article DOI: 10.1016/j.bmcl.2014.10.037 BindingDB Entry DOI: 10.7270/Q2125V8F
					More data for this Ligand-Target Pair
Nuclear receptor ROR-gamma (RORC) (Homo sapiens (Human))	BDBM50035888 (CHEMBL3361031) Show SMILES CC(C)CN(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)N1CCC(O)CC1 Show InChI InChI=1S/C22H30N2O3S/c1-18(2)16-24(17-19-6-4-3-5-7-19)28(26,27)22-10-8-20(9-11-22)23-14-12-21(25)13-15-23/h3-11,18,21,25H,12-17H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a
Argenta Discovery Ltd. Curated by ChEMBL					Assay Description Inverse agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain expressed in bacterial expression system assessed as inhibition ...				Bioorg Med Chem Lett 24: 5769-76 (2014) Article DOI: 10.1016/j.bmcl.2014.10.037 BindingDB Entry DOI: 10.7270/Q2125V8F
					More data for this Ligand-Target Pair