BDBM50495036 CHEMBL3099963

SMILES Cc1ncn(n1)-c1ccc(Nc2cc(ccn2)-c2nocc2-c2cn[nH]c2)cc1

InChI Key InChIKey=YFPHGGTUESKWNB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50495036   

TargetMitogen-activated protein kinase 11/12/13/14(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50495036(CHEMBL3099963)
Affinity DataIC50: 7.57E+3nMAssay Description:Inhibition of p38 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50495036(CHEMBL3099963)
Affinity DataIC50: 27nMAssay Description:Inhibition of JNK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50495036(CHEMBL3099963)
Affinity DataIC50: 24nMAssay Description:Inhibition of JNK3 (39 to 402 amino acids) (unknown origin) expressed in Escherichia coli BL21(DE3) using biotinylated ATF2 as substrate after 15 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed