BDBM50105117 4-(3-Phenyl-allyl)-piperazine-1-carboxylic acid 2-(4-cyano-phenyl)-ethyl ester::CHEMBL115709
SMILES: O=C(OCCc1ccc(cc1)C#N)N1CCN(C\C=C\c2ccccc2)CC1
InChI Key: InChIKey=YUEVKMKGOCCDJU-QPJJXVBHSA-N
Data: 1 IC50
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 |
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Mu-type opioid receptor (Homo sapiens (Human)) | BDBM50105117 (4-(3-Phenyl-allyl)-piperazine-1-carboxylic acid 2-...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 197 | n/a | n/a | n/a | n/a | n/a | n/a |
F-59000 Lille Curated by ChEMBL | Assay Description Binding affinity against mu opiate receptor | J Med Chem 44: 3391-401 (2001) BindingDB Entry DOI: 10.7270/Q2057GN9 | |||||||||||
More data for this Ligand-Target Pair |