BindingDB logo
myBDB logout

null

SMILES: CC(=Nc1ccc(cc1)C(C)(C)C)N1C2CCC1CC(C2)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=SYFDLEQHBMSTJP-UHFFFAOYSA-N

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 = 50378036   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Elongation of very long chain fatty acids protein 6


(Homo sapiens (Human))		BDBM50378036
PNG
(CHEMBL1163008)
Show SMILES CC(=Nc1ccc(cc1)C(C)(C)C)N1C2CCC1CC(C2)S(=O)(=O)c1ccccc1 |w:2.2,TLB:1:13:18.19.20:15.16,THB:21:19:13:15.16|
Show InChI InChI=1S/C25H32N2O2S/c1-18(26-20-12-10-19(11-13-20)25(2,3)4)27-21-14-15-22(27)17-24(16-21)30(28,29)23-8-6-5-7-9-23/h5-13,21-22,24H,14-17H2,1-4H3
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 78n/an/an/an/an/an/a



Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human ELOVL6 expressed in Pichia pastoris SND1168

J Med Chem 52: 4111-4 (2009)


Article DOI: 10.1021/jm900488k
BindingDB Entry DOI: 10.7270/Q25D8SRQ
More data for this
Ligand-Target Pair