BDBM50132123 1-(4-Fluoro-phenyl)-4-(1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-butan-1-one::CHEMBL338091

SMILES: Fc1ccc(cc1)C(=O)CCCN1CCc2[nH]c3ccccc3c2C1

InChI Key: InChIKey=JHBXOLKUKNLCRS-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 = 50132123   

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-HT5 (MOUSE)	BDBM50132123 (1-(4-Fluoro-phenyl)-4-(1,3,4,5-tetrahydro-pyrido[4...) Show SMILES Fc1ccc(cc1)C(=O)CCCN1CCc2[nH]c3ccccc3c2C1 Show InChI InChI=1S/C21H21FN2O/c22-16-9-7-15(8-10-16)21(25)6-3-12-24-13-11-20-18(14-24)17-4-1-2-5-19(17)23-20/h1-2,4-5,7-10,23H,3,6,11-14H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	512	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligand				J Med Chem 46: 3930-7 (2003) Article DOI: 10.1021/jm030080s BindingDB Entry DOI: 10.7270/Q2V1245C
					More data for this Ligand-Target Pair