BDBM50288781 CHEMBL134331::[(1S,2S)-2-(2-Methoxy-phenyl)-cyclopropylmethyl]-dipropyl-amine

SMILES: CCCN(CCC)C[C@H]1C[C@@H]1c1ccccc1OC

InChI Key: InChIKey=WHVTYDOFJSSONC-ZBFHGGJFSA-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 = 50288781   

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
HTR5A (RAT)	BDBM50288781 (CHEMBL134331 | [(1S,2S)-2-(2-Methoxy-phenyl)-cyclo...) Show SMILES CCCN(CCC)C[C@H]1C[C@@H]1c1ccccc1OC Show InChI InChI=1S/C17H27NO/c1-4-10-18(11-5-2)13-14-12-16(14)15-8-6-7-9-17(15)19-3/h6-9,14,16H,4-5,10-13H2,1-3H3/t14-,16+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	239	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of specific [3H]-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat hippocampal membranes				Bioorg Med Chem Lett 6: 415-420 (1996) Article DOI: 10.1016/0960-894X(96)00045-5 BindingDB Entry DOI: 10.7270/Q20R9PD8
					More data for this Ligand-Target Pair