BDBM50407558 CHEMBL334381

SMILES: Clc1cccc2C(CN3CCN(CC3)c3cccc4OCCOc34)Cc12

InChI Key: InChIKey=UWHIQMMTHHWXEE-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 = 50407558   

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 1B/1D receptor (Rattus norvegicus (Rat))	BDBM50407558 (CHEMBL334381) Show SMILES Clc1cccc2C(CN3CCN(CC3)c3cccc4OCCOc34)Cc12 Show InChI InChI=1S/C21H23ClN2O2/c22-18-4-1-3-16-15(13-17(16)18)14-23-7-9-24(10-8-23)19-5-2-6-20-21(19)26-12-11-25-20/h1-6,15H,7-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	550	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by ChEMBL					Assay Description Binding affinity at 5-hydroxytryptamine 1B receptor				J Med Chem 38: 4044-55 (1995) BindingDB Entry DOI: 10.7270/Q2KP83C0
					More data for this Ligand-Target Pair