BDBM50146010 (1S,5S)-2-[2-Amino-2-(1-methyl-cyclobutyl)-acetyl]-2-aza-bicyclo[3.1.0]hexane-3-carbonitrile; TFA::CHEMBL312855
SMILES: CC1(CCC1)C(N)C(=O)N1[C@H]2C[C@H]2CC1C#N
InChI Key: InChIKey=NBDXZVDMVHEUKD-VKAADOFISA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Dipeptidyl peptidase IV (Sus scrofa (pig)) | BDBM50146010 ((1S,5S)-2-[2-Amino-2-(1-methyl-cyclobutyl)-acetyl]...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmaceutical Research Institute Curated by ChEMBL | Assay Description In vitro inhibition of porcine Dipeptidylpeptidase IV. | J Med Chem 47: 2587-98 (2004) Article DOI: 10.1021/jm049924d BindingDB Entry DOI: 10.7270/Q2FT8MSQ | |||||||||||
More data for this Ligand-Target Pair |