BDBM83289 2-O-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate::3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester O4-ethyl ester::3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester O4-ethyl ester::MLS000056085::O2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate::SMR000067190::cid_5742486

SMILES: CCOC(=O)c1c(C)[nH]c(C(=O)OCC(=O)C(C#N)c2nc3ccccc3[nH]2)c1C

InChI Key: InChIKey=MFDQWWHEGYOUDB-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 83289   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Delta-type opioid receptor (Homo sapiens (Human))	BDBM83289 (2-O-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)...) Show SMILES CCOC(=O)c1c(C)[nH]c(C(=O)OCC(=O)C(C#N)c2nc3ccccc3[nH]2)c1C Show InChI InChI=1S/C21H20N4O5/c1-4-29-20(27)17-11(2)18(23-12(17)3)21(28)30-10-16(26)13(9-22)19-24-14-7-5-6-8-15(14)25-19/h5-8,13,23H,4,10H2,1-3H3,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>9.25E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q22V2DN3
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM83289 (2-O-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)...) Show SMILES CCOC(=O)c1c(C)[nH]c(C(=O)OCC(=O)C(C#N)c2nc3ccccc3[nH]2)c1C Show InChI InChI=1S/C21H20N4O5/c1-4-29-20(27)17-11(2)18(23-12(17)3)21(28)30-10-16(26)13(9-22)19-24-14-7-5-6-8-15(14)25-19/h5-8,13,23H,4,10H2,1-3H3,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>9.25E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q22V2DN3
					More data for this Ligand-Target Pair