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BDBM81523 CGS 23114

SMILES: CCCCCCCCC(O)\C=C\c1cccc(C)n1

InChI Key: InChIKey=CJHRVWHORDDVRJ-BUHFOSPRSA-N

Data: 1 KI

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 = 81523   
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
Leukotriene 2


(Homo sapiens (Human))
BDBM81523
PNG
(CGS 23114)
Show SMILES CCCCCCCCC(O)\C=C\c1cccc(C)n1
Show InChI InChI=1S/C17H27NO/c1-3-4-5-6-7-8-12-17(19)14-13-16-11-9-10-15(2)18-16/h9-11,13-14,17,19H,3-8,12H2,1-2H3/b14-13+
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
885n/an/an/an/an/an/an/an/a



CIBA-GEIGY Corporation

Curated by PDSP Ki Database




J Pharmacol Exp Ther 262: 80-9 (1992)


BindingDB Entry DOI: 10.7270/Q21C1VBX
More data for this
Ligand-Target Pair