BDBM50349940 CHEMBL1812273

SMILES: O=c1n(CCCN2CCN(CC2)c2ccccc2)cnc2c3ccccc3ncc12

InChI Key: InChIKey=BQPUFBLBKLVVHQ-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 = 50349940   

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))	BDBM50349940 (CHEMBL1812273) Show SMILES O=c1n(CCCN2CCN(CC2)c2ccccc2)cnc2c3ccccc3ncc12 Show InChI InChI=1S/C24H25N5O/c30-24-21-17-25-22-10-5-4-9-20(22)23(21)26-18-29(24)12-6-11-27-13-15-28(16-14-27)19-7-2-1-3-8-19/h1-5,7-10,17-18H,6,11-16H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	47	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