BDBM50349944 CHEMBL1812278

SMILES: COc1cccc(c1)N1CCN(CCCn2cnc3c4ccccc4ncc3c2=O)CC1

InChI Key: InChIKey=IXDKZRFOSCVXJI-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 = 50349944   

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))	BDBM50349944 (CHEMBL1812278) Show SMILES COc1cccc(c1)N1CCN(CCCn2cnc3c4ccccc4ncc3c2=O)CC1 Show InChI InChI=1S/C25H27N5O2/c1-32-20-7-4-6-19(16-20)29-14-12-28(13-15-29)10-5-11-30-18-27-24-21-8-2-3-9-23(21)26-17-22(24)25(30)31/h2-4,6-9,16-18H,5,10-15H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	120	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