BDBM50177897 2-fluoroethyl 1-(2-phenylethyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate::CHEMBL200392
SMILES: CCC(=O)N(c1ccccc1)C1(CCN(CCc2ccccc2)CC1)C(=O)OCCF
InChI Key: InChIKey=HXUQCZUYPJRTII-UHFFFAOYSA-N
Data: 1 KI
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)) | BDBM50177897![]() (2-fluoroethyl 1-(2-phenylethyl)-4-(N-phenylpropana...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Technische Universität München Curated by ChEMBL | Assay Description Displacement of [3H]DAMGO from recombinant human mu opioid receptor | J Med Chem 48: 7720-32 (2005) Article DOI: 10.1021/jm0507274 BindingDB Entry DOI: 10.7270/Q2G44PVB | |||||||||||
More data for this Ligand-Target Pair |