BDBM50412502 CHEMBL488885::VUF-10459

SMILES: CNc1nc(nc2cccc(C)c12)N1CCN(C)CC1

InChI Key: InChIKey=CWEDRJVOSVCILZ-UHFFFAOYSA-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 = 50412502   

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))	BDBM50412502 (CHEMBL488885 | VUF-10459) Show SMILES CNc1nc(nc2cccc(C)c12)N1CCN(C)CC1 Show InChI InChI=1S/C15H21N5/c1-11-5-4-6-12-13(11)14(16-2)18-15(17-12)20-9-7-19(3)8-10-20/h4-6H,7-10H2,1-3H3,(H,16,17,18)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Griffin Discoveries BV Curated by ChEMBL					Assay Description Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK293T cells				J Med Chem 53: 2390-400 (2010) Article DOI: 10.1021/jm901379s BindingDB Entry DOI: 10.7270/Q2G44RJ4
					More data for this Ligand-Target Pair
Histamine H4 receptor (Homo sapiens (Human))	BDBM50412502 (CHEMBL488885 | VUF-10459) Show SMILES CNc1nc(nc2cccc(C)c12)N1CCN(C)CC1 Show InChI InChI=1S/C15H21N5/c1-11-5-4-6-12-13(11)14(16-2)18-15(17-12)20-9-7-19(3)8-10-20/h4-6H,7-10H2,1-3H3,(H,16,17,18)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	692	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Amsterdam Curated by ChEMBL					Assay Description Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK cells				J Med Chem 51: 7855-65 (2008) Article DOI: 10.1021/jm800876b BindingDB Entry DOI: 10.7270/Q29Z964R
					More data for this Ligand-Target Pair