BDBM50315343 (R)-1-(8-chloro-2-(trifluoromethyl)benzofuro[3,2-d]pyrimidin-4-yl)-N-methylpyrrolidin-3-amine::CHEMBL1092543

SMILES: CN[C@@H]1CCN(C1)c1nc(nc2c3cc(Cl)ccc3oc12)C(F)(F)F

InChI Key: InChIKey=WBBJYCNZUHEQHO-SECBINFHSA-N

Data: 1 IC50

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 1 hit for monomerid = 50315343   

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))	BDBM50315343 ((R)-1-(8-chloro-2-(trifluoromethyl)benzofuro[3,2-d...) Show SMILES CN[C@@H]1CCN(C1)c1nc(nc2c3cc(Cl)ccc3oc12)C(F)(F)F |r| Show InChI InChI=1S/C16H14ClF3N4O/c1-21-9-4-5-24(7-9)14-13-12(22-15(23-14)16(18,19)20)10-6-8(17)2-3-11(10)25-13/h2-3,6,9,21H,4-5,7H2,1H3/t9-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
Argenta Discovery Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]histamine dihydrochloride from human histamine H4 receptor after 2.5 hrs by scintillation proximity assay				Bioorg Med Chem Lett 20: 2516-9 (2010) Article DOI: 10.1016/j.bmcl.2010.02.097 BindingDB Entry DOI: 10.7270/Q2CN74V3
					More data for this Ligand-Target Pair