BDBM50397295 CHEMBL490072::VUF-10453

SMILES: CN1CCN(CC1)c1nc(NCCc2ccccc2)c2cc(Cl)ccc2n1

InChI Key: InChIKey=LCGYRMCRRGNDFQ-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 = 50397295   

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
5-hydroxytryptamine receptor 3A (Homo sapiens (Human))	BDBM50397295 (CHEMBL490072 | VUF-10453) Show SMILES CN1CCN(CC1)c1nc(NCCc2ccccc2)c2cc(Cl)ccc2n1 Show InChI InChI=1S/C21H24ClN5/c1-26-11-13-27(14-12-26)21-24-19-8-7-17(22)15-18(19)20(25-21)23-10-9-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,23,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	79.4	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]granisetron from 5HT3A receptor expressed in HEK293 cells after 24 hrs by scintillation counting in presence of quipazine				J Med Chem 55: 8603-14 (2012) Article DOI: 10.1021/jm300801u BindingDB Entry DOI: 10.7270/Q2RF5W5T
					More data for this Ligand-Target Pair
Histamine H4 receptor (Homo sapiens (Human))	BDBM50397295 (CHEMBL490072 | VUF-10453) Show SMILES CN1CCN(CC1)c1nc(NCCc2ccccc2)c2cc(Cl)ccc2n1 Show InChI InChI=1S/C21H24ClN5/c1-26-11-13-27(14-12-26)21-24-19-8-7-17(22)15-18(19)20(25-21)23-10-9-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,23,24,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	240	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