BDBM50187298 (2R,5S)-1-(2-(1-(cyclohexyloxymethyl)cyclopentylamino)acetyl)pyrrolidine-2,5-dicarbonitrile::CHEMBL377749
SMILES: O=C(CNC1(COC2CCCCC2)CCCC1)N1[C@@H](CC[C@@H]1C#N)C#N
InChI Key: InChIKey=YSLNWFJIYMCMLL-CALCHBBNSA-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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Dipeptidyl peptidase 4 (Homo sapiens (Human)) | BDBM50187298![]() ((2R,5S)-1-(2-(1-(cyclohexyloxymethyl)cyclopentylam...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 702 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development Curated by ChEMBL | Assay Description Inhibition of human recombinant DPP4 | J Med Chem 49: 3068-76 (2006) Article DOI: 10.1021/jm0600085 BindingDB Entry DOI: 10.7270/Q2BG2NM7 | |||||||||||
More data for this Ligand-Target Pair |