BDBM50443690 CHEMBL3093184

SMILES: Fc1cccc2c1nc(OCC1CCN(CCCC(F)(F)F)CC1)c1ccccc21

InChI Key: InChIKey=XAZQFACBIVPCDI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50443690   

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
HTR4 (GUINEA PIG)	BDBM50443690 (CHEMBL3093184) Show SMILES Fc1cccc2c1nc(OCC1CCN(CCCC(F)(F)F)CC1)c1ccccc21 Show InChI InChI=1S/C23H24F4N2O/c24-20-8-3-7-18-17-5-1-2-6-19(17)22(28-21(18)20)30-15-16-9-13-29(14-10-16)12-4-11-23(25,26)27/h1-3,5-8,16H,4,9-15H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Southampton Curated by ChEMBL					Assay Description Displacement of [3H]GR113808 from 5HT4R in guinea pig striatal membranes				Bioorg Med Chem 21: 7529-38 (2013) Article DOI: 10.1016/j.bmc.2013.08.061 BindingDB Entry DOI: 10.7270/Q2930VN9
					More data for this Ligand-Target Pair