BDBM50123714 1-(2-Hydroxy-phenyl)-6-(4-phenyl-piperazin-1-yl)-hexan-1-one::CHEMBL347629

SMILES: Oc1ccccc1C(=O)CCCCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=LKLABFZLXIKXEN-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50123714   

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
Serotonin (5-HT) receptor (Rattus norvegicus (rat))	BDBM50123714 (1-(2-Hydroxy-phenyl)-6-(4-phenyl-piperazin-1-yl)-h...) Show SMILES Oc1ccccc1C(=O)CCCCCN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C22H28N2O2/c25-21(20-11-6-7-13-22(20)26)12-5-2-8-14-23-15-17-24(18-16-23)19-9-3-1-4-10-19/h1,3-4,6-7,9-11,13,26H,2,5,8,12,14-18H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Bari Curated by ChEMBL					Assay Description Binding affinity to the rat 5-hydroxytryptamine 7 receptor				J Med Chem 46: 646-9 (2003) Article DOI: 10.1021/jm020994z BindingDB Entry DOI: 10.7270/Q23T9GKN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50123714 (1-(2-Hydroxy-phenyl)-6-(4-phenyl-piperazin-1-yl)-h...) Show SMILES Oc1ccccc1C(=O)CCCCCN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C22H28N2O2/c25-21(20-11-6-7-13-22(20)26)12-5-2-8-14-23-15-17-24(18-16-23)19-9-3-1-4-10-19/h1,3-4,6-7,9-11,13,26H,2,5,8,12,14-18H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	137	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Bari Curated by ChEMBL					Assay Description Binding affinity to the rat 5-hydroxytryptamine 1A receptor				J Med Chem 46: 646-9 (2003) Article DOI: 10.1021/jm020994z BindingDB Entry DOI: 10.7270/Q23T9GKN
					More data for this Ligand-Target Pair