BDBM497392 US11007200, Example 13b

SMILES: CN[C@]1(CCCC[C@@H]1NCCCN1CCN(C)CC1)c1ccccc1Cl

InChI Key: InChIKey=FQZPTFIEUGPWMR-LEWJYISDSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 497392   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM497392 (US11007200, Example 13b) Show SMILES CN[C@]1(CCCC[C@@H]1NCCCN1CCN(C)CC1)c1ccccc1Cl Show InChI InChI=1S/C21H35ClN4/c1-23-21(18-8-3-4-9-19(18)22)11-6-5-10-20(21)24-12-7-13-26-16-14-25(2)15-17-26/h3-4,8-9,20,23-24H,5-7,10-17H2,1-2H3/t20-,21+/m0/s1	PDB Reactome pathway UniProtKB/SwissProt antibodypedia GoogleScholar	PC cid PC sid UniChem	US Patent	146	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
MediSynergics, LLC US Patent					Assay Description Procedures employed by the PDSP as described in the NIMH-PDSP Assay Protocol Book, Version II. The standard drug used in both Sigma subtype assays is...				US Patent US11007200 (2021)
					More data for this Ligand-Target Pair
Sigma intracellular receptor 2 (Homo sapiens (Human))	BDBM497392 (US11007200, Example 13b) Show SMILES CN[C@]1(CCCC[C@@H]1NCCCN1CCN(C)CC1)c1ccccc1Cl Show InChI InChI=1S/C21H35ClN4/c1-23-21(18-8-3-4-9-19(18)22)11-6-5-10-20(21)24-12-7-13-26-16-14-25(2)15-17-26/h3-4,8-9,20,23-24H,5-7,10-17H2,1-2H3/t20-,21+/m0/s1	UniProtKB/SwissProt GoogleScholar	PC cid PC sid UniChem	US Patent	435	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
MediSynergics, LLC US Patent									US Patent US11007200 (2021)
					More data for this Ligand-Target Pair