BDBM50349946 CHEMBL1812280

SMILES: Fc1ccc(cc1)N1CCN(CCCn2cnc3c4ccccc4ncc3c2=O)CC1

InChI Key: InChIKey=DAOMOLBXBLWEOI-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 = 50349946   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50349946 (CHEMBL1812280) Show SMILES Fc1ccc(cc1)N1CCN(CCCn2cnc3c4ccccc4ncc3c2=O)CC1 Show InChI InChI=1S/C24H24FN5O/c25-18-6-8-19(9-7-18)29-14-12-28(13-15-29)10-3-11-30-17-27-23-20-4-1-2-5-22(20)26-16-21(23)24(30)31/h1-2,4-9,16-17H,3,10-15H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	129	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Medical University of Lodz Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membrane by radioligand binding assay				Eur J Med Chem 46: 3348-61 (2011) Article DOI: 10.1016/j.ejmech.2011.04.060 BindingDB Entry DOI: 10.7270/Q21836VH
					More data for this Ligand-Target Pair