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BDBM81523 CGS 23114

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

InChI Key: InChIKey=CJHRVWHORDDVRJ-BUHFOSPRSA-N

Data: 1 KI

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   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+
UniProtKB/SwissProt

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