BDBM50061006 CHEMBL3393529

SMILES: CCCCNc1cc(ccn1)N1CC[C@H](C1)NC

InChI Key: InChIKey=LXTSAPHWFHGYGW-GFCCVEGCSA-N

Data: 1 KI  1 EC50

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 = 50061006   

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 H4 receptor (Homo sapiens (Human))	BDBM50061006 (CHEMBL3393529) Show SMILES CCCCNc1cc(ccn1)N1CC[C@H](C1)NC |r| Show InChI InChI=1S/C14H24N4/c1-3-4-7-16-14-10-13(5-8-17-14)18-9-6-12(11-18)15-2/h5,8,10,12,15H,3-4,6-7,9,11H2,1-2H3,(H,16,17)/t12-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Janssen Pharmaceutical Research& Development, LLC Curated by ChEMBL					Assay Description Displacement of [3H]histamine from human recombinant histamine H4 receptor				Bioorg Med Chem Lett 25: 956-9 (2015) Article DOI: 10.1016/j.bmcl.2014.12.027 BindingDB Entry DOI: 10.7270/Q2639RDD
					More data for this Ligand-Target Pair
Histamine H4 receptor (Homo sapiens (Human))	BDBM50061006 (CHEMBL3393529) Show SMILES CCCCNc1cc(ccn1)N1CC[C@H](C1)NC |r| Show InChI InChI=1S/C14H24N4/c1-3-4-7-16-14-10-13(5-8-17-14)18-9-6-12(11-18)15-2/h5,8,10,12,15H,3-4,6-7,9,11H2,1-2H3,(H,16,17)/t12-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	48	n/a	n/a	n/a	n/a
Janssen Pharmaceutical Research& Development, LLC Curated by ChEMBL					Assay Description Agonist activity at human recombinant histamine H4 receptor expressed in SK-N-MC cells assessed as effect on forskolin-stimulated cAMP-mediated repor...				Bioorg Med Chem Lett 25: 956-9 (2015) Article DOI: 10.1016/j.bmcl.2014.12.027 BindingDB Entry DOI: 10.7270/Q2639RDD
					More data for this Ligand-Target Pair