BDBM83313 2-(4-acetamido-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide::2-(4-acetamido-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide::2-[(4-Acetylamino-phenyl)-(2-1H-indol-3-yl-acetyl)-amino]-N-cyclohexyl-2-(3,4-dimethoxy-phenyl)-acetamide::2-[(4-acetamidophenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide::MLS000552833::SMR000172871::cid_3190761

SMILES: COc1ccc(cc1OC)C(N(C(=O)Cc1c[nH]c2ccccc12)c1ccc(NC(C)=O)cc1)C(=O)NC1CCCCC1

InChI Key: InChIKey=CLVMGLHYNADTTO-UHFFFAOYSA-N

Data: 1 EC50

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 = 83313   

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
Delta-type opioid receptor (Human)	BDBM83313 (2-[(4-acetamidophenyl)-[2-(1H-indol-3-yl)ethanoyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.25E+4	n/a	n/a	n/a	n/a
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