BDBM50359433 CHEMBL1926754

SMILES: Oc1c2CCCn2c(=O)n1C\C=C/CNCC1CCc2ccccc2O1

InChI Key: InChIKey=CXIGAAUKJDPSQU-ARJAWSKDSA-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 = 50359433   

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))	BDBM50359433 (CHEMBL1926754) Show SMILES Oc1c2CCCn2c(=O)n1C\C=C/CNCC1CCc2ccccc2O1 Show InChI InChI=1S/C20H25N3O3/c24-19-17-7-5-13-22(17)20(25)23(19)12-4-3-11-21-14-16-10-9-15-6-1-2-8-18(15)26-16/h1-4,6,8,16,21,24H,5,7,9-14H2/b4-3-	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	114	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley albinus rat cerebral cortex membranes after 15 mins				J Med Chem 54: 7986-99 (2011) Article DOI: 10.1021/jm2007886 BindingDB Entry DOI: 10.7270/Q2R49R61
					More data for this Ligand-Target Pair