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BDBM81521 20-OH-LTB4::CAS_1589::NSC_1589

SMILES: OCCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O

InChI Key: InChIKey=PTJFJXLGRSTECQ-UHFFFAOYSA-N

Data: 3 KI

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 81521   
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))
BDBM81521
PNG
(20-OH-LTB4 | CAS_1589 | NSC_1589)
Show SMILES OCCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O |w:6.5,11.10,13.12,15.14|
Show InChI InChI=1S/C20H32O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25)
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
7.60n/an/an/an/an/an/an/an/a



The University of Tokyo

Curated by PDSP Ki Database




Nature 387: 620-4 (1997)


Article DOI: 10.1038/42506
BindingDB Entry DOI: 10.7270/Q2TH8K7F
More data for this
Ligand-Target Pair
Leukotriene 2


(Homo sapiens (Human))
BDBM81521
PNG
(20-OH-LTB4 | CAS_1589 | NSC_1589)
Show SMILES OCCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O |w:6.5,11.10,13.12,15.14|
Show InChI InChI=1S/C20H32O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25)
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
13n/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))
BDBM81521
PNG
(20-OH-LTB4 | CAS_1589 | NSC_1589)
Show SMILES OCCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(O)=O |w:6.5,11.10,13.12,15.14|
Show InChI InChI=1S/C20H32O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25)
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
427n/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