BDBM50506713 CHEMBL4541080

SMILES OC(=O)CO\N=C1/c2ccccc2-c2nc3ccccc3nc12

InChI Key InChIKey=FYPYRKHDUUOAMZ-UHFFFAOYSA-N

Data  3 Kd

  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 3 hits for monomerid = 50506713   

TargetMitogen-activated protein kinase 9(Human)
Montana State University

Curated by ChEMBL
LigandPNGBDBM50506713(CHEMBL4541080)
Affinity DataKd:  1.65E+4nMAssay Description:Binding affinity to human full-length JNK2 (M1 to Q382 residues) expressed in HEK293 cells measured after 1 hr by Kinomescan methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
Montana State University

Curated by ChEMBL
LigandPNGBDBM50506713(CHEMBL4541080)
Affinity DataKd:  2.85E+4nMAssay Description:Binding affinity to human partial length JNK3 (V28 to Q422 residues) expressed in HEK293 cells measured after 1 hr by Kinomescan methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Montana State University

Curated by ChEMBL
LigandPNGBDBM50506713(CHEMBL4541080)
Affinity DataKd:  2.35E+4nMAssay Description:Binding affinity to human full-length JNK1 (M1 to Q384 residues) expressed in HEK293 cells measured after 1 hr by Kinomescan methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed