BDBM50185578 CHEMBL211310::dimethyl-(2-{2-[3-(2-p-tolyl-ethyl)-[1,2,4]oxadiazol-5-yl]-1H-indol-4-yl}-ethyl)-amine

SMILES: CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCc2ccc(C)cc2)no1

InChI Key: InChIKey=BKACHYMVJKEMDI-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 = 50185578   

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
Nociceptin receptor (Human)	BDBM50185578 (dimethyl-(2-{2-[3-(2-p-tolyl-ethyl)-[1,2,4]oxadiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
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