BDBM50633321 CHEMBL5429978

SMILES Clc1cccc(\N=C2/NC(=O)\C(S2)=C2\C(=O)Nc3ccc(cc23)N2CCOCC2)c1Cl

InChI Key InChIKey=BDHPKQZHHUVMNC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50633321   

TargetMitogen-activated protein kinase 10(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50633321(CHEMBL5429978)
Affinity DataIC50: 220nMAssay Description:Inhibition of JNK3 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed