BDBM50169595 3-Benzyl-1-((S)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indole; oxalic acid::CHEMBL433765

SMILES: CN1CCC[C@H]1Cn1cc(Cc2ccccc2)c2ccccc12

InChI Key: InChIKey=SKLNDSAPYLLXHW-IBGZPJMESA-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 = 50169595   

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 6 (Homo sapiens (Human))	BDBM50169595 (3-Benzyl-1-((S)-1-methyl-pyrrolidin-2-ylmethyl)-1H...) Show SMILES CN1CCC[C@H]1Cn1cc(Cc2ccccc2)c2ccccc12 Show InChI InChI=1S/C21H24N2/c1-22-13-7-10-19(22)16-23-15-18(14-17-8-3-2-4-9-17)20-11-5-6-12-21(20)23/h2-6,8-9,11-12,15,19H,7,10,13-14,16H2,1H3/t19-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	29	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 against h5-HT6 receptor transiently expressed in HEK293 cells				Bioorg Med Chem Lett 15: 3510-3 (2005) Article DOI: 10.1016/j.bmcl.2005.05.092 BindingDB Entry DOI: 10.7270/Q20Z7411
					More data for this Ligand-Target Pair