BindingDB logo
myBDB logout

null

SMILES: CC(C)O[C@H]1CC[C@H](CC1)C(=O)Nc1ccc(O)cn1

InChI Key:

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 = 523258   
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
Sphingolipid delta(4)-desaturase DES1


(Homo sapiens (Human))		BDBM523258
PNG
((1s,4s)-N-(5- hydroxypyridin- 2-yl)-4-iso- propoxy...)
Show SMILES CC(C)O[C@H]1CC[C@H](CC1)C(=O)Nc1ccc(O)cn1 |r,wU:7.10,4.3,(-7.34,-2.7,;-6,-1.92,;-6.4,-.44,;-4.67,-2.7,;-3.33,-1.93,;-3.33,-.39,;-2,.38,;-.67,-.39,;-.67,-1.93,;-2,-2.7,;.67,.38,;.67,1.92,;2,-.39,;3.33,.38,;3.33,1.93,;4.67,2.69,;6,1.93,;7.34,2.7,;6,.38,;4.67,-.39,)|
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 88n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2X92FGH
More data for this
Ligand-Target Pair