BDBM50185579 4-(2-(5-(4-(2-(dimethylamino)ethyl)-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl)ethyl)-N,N-dimethylbenzenamine::CHEMBL208726

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

InChI Key: InChIKey=ANHAYCHRLRNJNI-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 = 50185579   

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)	BDBM50185579 (4-(2-(5-(4-(2-(dimethylamino)ethyl)-1H-indol-2-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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