BDBM50043949 C-[Bis-(3,4-dihydro-2H-quinolin-1-yl)]-methyleneamine::CHEMBL329623

SMILES: N=C(N1CCCc2ccccc12)N1CCCc2ccccc12

InChI Key: InChIKey=YTBDBLBPMFQPCP-UHFFFAOYSA-N

Data: 1 IC50

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 = 50043949   

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 (Human)	BDBM50043949 (C-[Bis-(3,4-dihydro-2H-quinolin-1-yl)]-methyleneam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.37E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair