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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50170738   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1


(Homo sapiens (Human))
BDBM50170738
PNG
(CHEMBL365768 | Phosphoric acid mono-[(1R,2S)-2-ace...)
Show 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
Show InChI InChI=1S/C11H19FN3O7P/c1-5(22-23(19,20)21)9(14-6(2)16)11(18)15-4-7(12)3-8(15)10(13)17/h5,7-9H,3-4H2,1-2H3,(H2,13,17)(H,14,16)(H2,19,20,21)/t5-,7+,8+,9+/m1/s1
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/an/an/a 4.20E+5n/an/an/an/an/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