BDBM50145593 (R)-1-(4-Benzo[b]thiophen-3-yl-piperidin-1-yl)-3-(1H-indol-4-yloxy)-propan-2-ol::CHEMBL92262

SMILES: O[C@@H](COc1cccc2[nH]ccc12)CN1CCC(CC1)c1csc2ccccc12

InChI Key: InChIKey=MCPFHANRQPOHHM-GOSISDBHSA-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 = 50145593   

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 (Homo sapiens (Human))	BDBM50145593 ((R)-1-(4-Benzo[b]thiophen-3-yl-piperidin-1-yl)-3-(...) Show SMILES O[C@@H](COc1cccc2[nH]ccc12)CN1CCC(CC1)c1csc2ccccc12 Show InChI InChI=1S/C24H26N2O2S/c27-18(15-28-23-6-3-5-22-20(23)8-11-25-22)14-26-12-9-17(10-13-26)21-16-29-24-7-2-1-4-19(21)24/h1-8,11,16-18,25,27H,9-10,12-15H2/t18-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity was evaluated at 5-hydroxytryptamine 1A receptor labeled with [3H]-8-OH-DPAT				Bioorg Med Chem Lett 14: 2653-6 (2004) Article DOI: 10.1016/j.bmcl.2004.02.088 BindingDB Entry DOI: 10.7270/Q2GF0SZH
					More data for this Ligand-Target Pair