BDBM50419453 CHEMBL1923031

SMILES: CC(C)(C)N=C(NC1CCCC1)SCCCc1cnc[nH]1

InChI Key: InChIKey=OXKMEPWPNZHEEF-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 = 50419453   

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))	BDBM50419453 (CHEMBL1923031) Show SMILES CC(C)(C)N=C(NC1CCCC1)SCCCc1cnc[nH]1 |w:4.3| Show InChI InChI=1S/C16H28N4S/c1-16(2,3)20-15(19-13-7-4-5-8-13)21-10-6-9-14-11-17-12-18-14/h11-13H,4-10H2,1-3H3,(H,17,18)(H,19,20)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	29.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
VU University Amsterdam Curated by ChEMBL					Assay Description Displacement of [3H]histamine from human H4 receptor expressed in HEK293 cells after 1 to 1.5 hrs by scintillation counting				J Med Chem 54: 8136-47 (2011) Article DOI: 10.1021/jm201042n BindingDB Entry DOI: 10.7270/Q2MW2JDX
					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM50419453 (CHEMBL1923031) Show SMILES CC(C)(C)N=C(NC1CCCC1)SCCCc1cnc[nH]1 |w:4.3| Show InChI InChI=1S/C16H28N4S/c1-16(2,3)20-15(19-13-7-4-5-8-13)21-10-6-9-14-11-17-12-18-14/h11-13H,4-10H2,1-3H3,(H,17,18)(H,19,20)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	67.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
VU University Amsterdam Curated by ChEMBL					Assay Description Displacement of [3H]histamine from human H3 receptor expressed in HEK293 cells after 1 to 1.5 hrs by scintillation counting				J Med Chem 54: 8136-47 (2011) Article DOI: 10.1021/jm201042n BindingDB Entry DOI: 10.7270/Q2MW2JDX
					More data for this Ligand-Target Pair