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BDBM81520 CGS 23113

SMILES: CCCCCCCCC(O)\C=C\c1cccc(n1)C1OC1CCCCO

InChI Key: InChIKey=CYLQQAVIWGYMKR-FOCLMDBBSA-N

Data: 2 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 2 hits for monomerid = 81520   
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))
BDBM81520
PNG
(CGS 23113)
Show SMILES CCCCCCCCC(O)\C=C\c1cccc(n1)C1OC1CCCCO
Show InChI InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-12-19(25)16-15-18-11-10-13-20(23-18)22-21(26-22)14-8-9-17-24/h10-11,13,15-16,19,21-22,24-25H,2-9,12,14,17H2,1H3/b16-15+
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
PubMed
124n/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
Leukotriene 2


(Homo sapiens (Human))
BDBM81520
PNG
(CGS 23113)
Show SMILES CCCCCCCCC(O)\C=C\c1cccc(n1)C1OC1CCCCO
Show InChI InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-12-19(25)16-15-18-11-10-13-20(23-18)22-21(26-22)14-8-9-17-24/h10-11,13,15-16,19,21-22,24-25H,2-9,12,14,17H2,1H3/b16-15+
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
PubMed
1.84E+3n/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