BDBM50489202 Nakijiquinone C

SMILES [H][C@@]12CCC=C(C)[C@@]1(C)CC[C@H](C)[C@@]2(C)CC1=C(O)C(=O)C=C(N[C@@H](CO)C(O)=O)C1=O

InChI Key InChIKey=KDYLDEPSAMJSSH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50489202   

TargetReceptor tyrosine-protein kinase erbB-2(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50489202(Nakijiquinone C)
Affinity DataIC50: 6.95E+4nMAssay Description:Inhibition of HER2 (unknown origin) by Z-LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50489202(Nakijiquinone C)
Affinity DataIC50: 2.89E+5nMAssay Description:Inhibition of EGFR (unknown origin) by Z-LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed