BDBM50610913 CHEMBL5289623

SMILES Cn1cc(cn1)-c1ccc2ncc3CCC(=O)N(c4ccc5CCN(C(=O)C=C)c5c4)c3c2c1

InChI Key InChIKey=JVOWSKQMJFOGDZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50610913   

TargetTyrosine-protein kinase BTK(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50610913(CHEMBL5289623)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of BTK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50610913(CHEMBL5289623)
Affinity DataIC50: 5.18E+3nMAssay Description:Inhibition of JAK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50610913(CHEMBL5289623)
Affinity DataIC50: 4.31E+3nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed