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SMILES: C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CC=C[C@H]1C(N)=O

InChI Key: InChIKey=XYMVCXBMMUPNPO-YEPSODPASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50170747   
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))		BDBM50170747
PNG
(CHEMBL189279 | Phosphoric acid mono-[(1R,2S)-2-ace...)
Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CC=C[C@H]1C(N)=O |c:16|
Show InChI InChI=1S/C11H18N3O7P/c1-6(21-22(18,19)20)9(13-7(2)15)11(17)14-5-3-4-8(14)10(12)16/h3-4,6,8-9H,5H2,1-2H3,(H2,12,16)(H,13,15)(H2,18,19,20)/t6-,8+,9+/m1/s1
PDB
MMDB

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KEGG

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 1.80E+4n/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