BDBM50366260 CHEMBL295891

SMILES: COc1ccc(cc1)N1C[C@H](CN2CCC(O)(CC2)c2ccc3OCCc3c2)OC1=O

InChI Key: InChIKey=HMABRGPFRMSJIN-NRFANRHFSA-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 = 50366260   

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))	BDBM50366260 (CHEMBL295891) Show SMILES COc1ccc(cc1)N1C[C@H](CN2CCC(O)(CC2)c2ccc3OCCc3c2)OC1=O Show InChI InChI=1S/C24H28N2O5/c1-29-20-5-3-19(4-6-20)26-16-21(31-23(26)27)15-25-11-9-24(28,10-12-25)18-2-7-22-17(14-18)8-13-30-22/h2-7,14,21,28H,8-13,15-16H2,1H3/t21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against the sigma receptor from guinea pig brain using the radioligand [3H]SKF-10047				Bioorg Med Chem Lett 2: 165-170 (1992) Article DOI: 10.1016/S0960-894X(01)80443-1 BindingDB Entry DOI: 10.7270/Q28P610P
					More data for this Ligand-Target Pair