BDBM50016262 CHEMBL3262795

SMILES: [H][C@@]12C[C@](CCN1C)(CC\C2=C\c1ccccc1)c1cccc(O)c1

InChI Key: InChIKey=WCVPAHSHXZKYTF-TUTPZJGRSA-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 = 50016262   

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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50016262 (CHEMBL3262795) Show SMILES [H][C@@]12C[C@](CCN1C)(CC\C2=C\c1ccccc1)c1cccc(O)c1 |r| Show InChI InChI=1S/C22H25NO/c1-23-13-12-22(19-8-5-9-20(24)15-19)11-10-18(21(23)16-22)14-17-6-3-2-4-7-17/h2-9,14-15,21,24H,10-13,16H2,1H3/b18-14-/t21?,22-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.06E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Washington University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to sigma-1 receptor (unknown origin)				J Med Chem 57: 4239-51 (2014) Article DOI: 10.1021/jm5001453 BindingDB Entry DOI: 10.7270/Q20P11KX
					More data for this Ligand-Target Pair