BDBM50509086 CHEMBL4539558

SMILES Brc1c[nH]c2c1\C(CCNC2=O)=C1\NC(=N)NC1=O

InChI Key InChIKey=BGQVVTJSMBYUHC-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 = 50509086   

TargetEpidermal growth factor receptor(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50509086(CHEMBL4539558)
Affinity DataIC50: 1.85E+4nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Human)
University of Kwazulu-Natal (Westville)

Curated by ChEMBL
LigandPNGBDBM50509086(CHEMBL4539558)
Affinity DataIC50: 1.85E+4nMAssay Description:Inhibition of c-ErbB-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 4(Human)
University of Kwazulu-Natal (Westville)

Curated by ChEMBL
LigandPNGBDBM50509086(CHEMBL4539558)
Affinity DataIC50: 2.96E+4nMAssay Description:Inhibition of CDK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed