BDBM50349963 CHEMBL1812301

SMILES: Cc1ccc2c(c1)ncc1c2ncn(CCCCN2CCN(CC2)c2ccccc2F)c1=O

InChI Key: InChIKey=AYSWNYXALZTJKD-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 = 50349963   

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))	BDBM50349963 (CHEMBL1812301) Show SMILES Cc1ccc2c(c1)ncc1c2ncn(CCCCN2CCN(CC2)c2ccccc2F)c1=O Show InChI InChI=1S/C26H28FN5O/c1-19-8-9-20-23(16-19)28-17-21-25(20)29-18-32(26(21)33)11-5-4-10-30-12-14-31(15-13-30)24-7-3-2-6-22(24)27/h2-3,6-9,16-18H,4-5,10-15H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	83	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