BDBM50334528 1-benzyl-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine::CHEMBL1644279

SMILES: Fc1ccc(cc1)-c1cn(Cc2ccccc2)c2CCNCc12

InChI Key: InChIKey=CIWSCWZVBRNILW-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 = 50334528   

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
Serotonin (5-HT) receptor (Rattus norvegicus (rat))	BDBM50334528 (1-benzyl-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-...) Show SMILES Fc1ccc(cc1)-c1cn(Cc2ccccc2)c2CCNCc12 Show InChI InChI=1S/C20H19FN2/c21-17-8-6-16(7-9-17)19-14-23(13-15-4-2-1-3-5-15)20-10-11-22-12-18(19)20/h1-9,14,22H,10-13H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]5-CT from rat recombinant 5HT7 receptor expressed in HEK293 cells after 60 mins				Bioorg Med Chem Lett 21: 42-4 (2010) Article DOI: 10.1016/j.bmcl.2010.11.078 BindingDB Entry DOI: 10.7270/Q2M908Z5
					More data for this Ligand-Target Pair