BDBM50349935 CHEMBL1812173

SMILES: Clc1ccccc1N1CCN(CCn2cnc3c4ccccc4ncc3c2=O)CC1

InChI Key: InChIKey=OIPZNVOSFYZJON-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 = 50349935   

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))	BDBM50349935 (CHEMBL1812173) Show SMILES Clc1ccccc1N1CCN(CCn2cnc3c4ccccc4ncc3c2=O)CC1 Show InChI InChI=1S/C23H22ClN5O/c24-19-6-2-4-8-21(19)28-12-9-27(10-13-28)11-14-29-16-26-22-17-5-1-3-7-20(17)25-15-18(22)23(29)30/h1-8,15-16H,9-14H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	78	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