BDBM50419452 CHEMBL1923030

SMILES: C(CSC(NC1CCCC1)=NC1CCCCC1)Cc1cnc[nH]1

InChI Key: InChIKey=GFCZIYIOXQZPFE-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 = 50419452   

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))	BDBM50419452 (CHEMBL1923030) Show SMILES C(CSC(NC1CCCC1)=NC1CCCCC1)Cc1cnc[nH]1 |w:10.11| Show InChI InChI=1S/C18H30N4S/c1-2-7-15(8-3-1)21-18(22-16-9-4-5-10-16)23-12-6-11-17-13-19-14-20-17/h13-16H,1-12H2,(H,19,20)(H,21,22)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	18.6	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
Histamine H4 receptor (Homo sapiens (Human))	BDBM50419452 (CHEMBL1923030) Show SMILES C(CSC(NC1CCCC1)=NC1CCCCC1)Cc1cnc[nH]1 |w:10.11| Show InChI InChI=1S/C18H30N4S/c1-2-7-15(8-3-1)21-18(22-16-9-4-5-10-16)23-12-6-11-17-13-19-14-20-17/h13-16H,1-12H2,(H,19,20)(H,21,22)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	31.6	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 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