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)	Ligand	Target/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	pH	Temp °C
Leukotriene 2 (Homo sapiens (Human))	BDBM81520 (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+	UniProtKB/SwissProt GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	PubMed	124	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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 (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+	UniProtKB/SwissProt GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	PubMed	1.84E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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