BDBM50407543 CHEMBL335010

SMILES: C(C1Cc2ccccc2C1)N1CCN(CC1)c1cccc2OCCOc12

InChI Key: InChIKey=CBDKXYNKQOGHRL-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 = 50407543   

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))	BDBM50407543 (CHEMBL335010) Show SMILES C(C1Cc2ccccc2C1)N1CCN(CC1)c1cccc2OCCOc12 Show InChI InChI=1S/C22H26N2O2/c1-2-5-19-15-17(14-18(19)4-1)16-23-8-10-24(11-9-23)20-6-3-7-21-22(20)26-13-12-25-21/h1-7,17H,8-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	490	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