BDBM50317356 3-(3-stearoyl-1H-pyrazole-5-carboxamido)thiophene-2-carboxylic acid::CHEMBL1095726

SMILES CCCCCCCCCCCCCCCCCC(=O)c1cc([nH]n1)C(=O)Nc1ccsc1C(O)=O

InChI Key InChIKey=IPYSLWNCHIOLRH-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50317356   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50317356(3-(3-stearoyl-1H-pyrazole-5-carboxamido)thiophene-...)
Affinity DataIC50: 410nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50317356(3-(3-stearoyl-1H-pyrazole-5-carboxamido)thiophene-...)
Affinity DataIC50: 120nMAssay Description:Inhibition of CDC25BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50317356(3-(3-stearoyl-1H-pyrazole-5-carboxamido)thiophene-...)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 6(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50317356(3-(3-stearoyl-1H-pyrazole-5-carboxamido)thiophene-...)
Affinity DataIC50: 9.79E+3nMAssay Description:Inhibition of SHP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50317356(3-(3-stearoyl-1H-pyrazole-5-carboxamido)thiophene-...)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of SHP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed