BDBM50132124 5-Methyl-2-(3-phenyl-propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL126574

SMILES: Cn1c2CCN(CCCc3ccccc3)Cc2c2ccccc12

InChI Key: InChIKey=PXPXQDNFSUZDEJ-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 = 50132124   

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)	BDBM50132124 (5-Methyl-2-(3-phenyl-propyl)-2,3,4,5-tetrahydro-1H...) Show SMILES Cn1c2CCN(CCCc3ccccc3)Cc2c2ccccc12 Show InChI InChI=1S/C21H24N2/c1-22-20-12-6-5-11-18(20)19-16-23(15-13-21(19)22)14-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12H,7,10,13-16H2,1H3	Reactome pathway KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	250	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