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SMILES: NC(=O)[C@@H]1CCCN1C(=O)CCNc1c(O)c(=O)c1=O

InChI Key: InChIKey=QUIXIOQLOCZGMM-LURJTMIESA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50170752   
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))		BDBM50170752
PNG
(1-[(S)-3-(2-Hydroxy-3,4-dioxo-cyclobut-1-enylamino...)
Show SMILES NC(=O)[C@@H]1CCCN1C(=O)CCNc1c(O)c(=O)c1=O
Show InChI InChI=1S/C12H15N3O5/c13-12(20)6-2-1-5-15(6)7(16)3-4-14-8-9(17)11(19)10(8)18/h6,14,17H,1-5H2,(H2,13,20)/t6-/m0/s1
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MMDB

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Reactome pathway
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a>2.00E+6n/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