null

SMILES: C(CC1CCCCC1)C=CCCc1cnc[nH]1

InChI Key: InChIKey=JFGALMNHKIPJOE-UPHRSURJSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 85405   

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
Histamine H3 receptor (Homo sapiens (Human))	BDBM85405 (GT 2227 | GT 2228) Show SMILES C(CC1CCCCC1)C=CCCc1cnc[nH]1 |w:9.10| Show InChI InChI=1S/C15H24N2/c1(2-7-11-15-12-16-13-17-15)4-8-14-9-5-3-6-10-14/h1-2,12-14H,3-11H2,(H,16,17)/b2-1-	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Gliatech Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 289: 1151-9 (1999) BindingDB Entry DOI: 10.7270/Q2BZ64KX
					More data for this Ligand-Target Pair
Hrh3 protein (RAT)	BDBM85405 (GT 2227 | GT 2228) Show SMILES C(CC1CCCCC1)C=CCCc1cnc[nH]1 |w:9.10| Show InChI InChI=1S/C15H24N2/c1(2-7-11-15-12-16-13-17-15)4-8-14-9-5-3-6-10-14/h1-2,12-14H,3-11H2,(H,16,17)/b2-1-	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	4.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Gliatech Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 289: 1151-9 (1999) BindingDB Entry DOI: 10.7270/Q2BZ64KX
					More data for this Ligand-Target Pair
Hrh3 protein (RAT)	BDBM85405 (GT 2227 | GT 2228) Show SMILES C(CC1CCCCC1)C=CCCc1cnc[nH]1 |w:9.10| Show InChI InChI=1S/C15H24N2/c1(2-7-11-15-12-16-13-17-15)4-8-14-9-5-3-6-10-14/h1-2,12-14H,3-11H2,(H,16,17)/b2-1-	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	15.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Gliatech Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 289: 1151-9 (1999) BindingDB Entry DOI: 10.7270/Q2BZ64KX
					More data for this Ligand-Target Pair
Histamine H2 receptor (Homo sapiens (Human))	BDBM85405 (GT 2227 | GT 2228) Show SMILES C(CC1CCCCC1)C=CCCc1cnc[nH]1 |w:9.10| Show InChI InChI=1S/C15H24N2/c1(2-7-11-15-12-16-13-17-15)4-8-14-9-5-3-6-10-14/h1-2,12-14H,3-11H2,(H,16,17)/b2-1-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	4.47E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Gliatech Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 289: 1151-9 (1999) BindingDB Entry DOI: 10.7270/Q2BZ64KX
					More data for this Ligand-Target Pair