BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein phosphatase 1A' and Ligand = 'BDBM50135680'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Protein phosphatase 1A


(Homo sapiens (Human))		BDBM50135680
PNG
((R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-metho...)
Show SMILES CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](NC(C)=O)[C@H](C)C(=O)N[C@H](CCC(=O)N(C)C)C(=O)OC
Show InChI InChI=1S/C30H45N3O6/c1-20(18-21(2)27(38-7)19-24-12-10-9-11-13-24)14-15-25(31-23(4)34)22(3)29(36)32-26(30(37)39-8)16-17-28(35)33(5)6/h9-15,18,21-22,25-27H,16-17,19H2,1-8H3,(H,31,34)(H,32,36)/b15-14+,20-18+/t21-,22-,25-,26+,27-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



University of California at Irvine

Curated by ChEMBL


Assay Description
Inhibitory concentration of the compound required against protein phosphatase 1 using pNPP assay

Bioorg Med Chem Lett 13: 2903-6 (2003)


BindingDB Entry DOI: 10.7270/Q2X63MB4
More data for this
Ligand-Target Pair