null
SMILES: C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1C[C@@H](F)C[C@H]1C(N)=O
InChI Key: InChIKey=MDLPSQDYDBGIDM-WOPDXLMNSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (Homo sapiens (Human)) | BDBM50170738 (CHEMBL365768 | Phosphoric acid mono-[(1R,2S)-2-ace...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | 4.20E+5 | n/a | n/a | n/a | n/a | n/a |
CNRS-University of Lille 2 UMR 8525 Curated by ChEMBL | Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | J Med Chem 48: 4815-23 (2005) Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z | |||||||||||
More data for this Ligand-Target Pair |