BDBM50455959 CHEMBL37257

SMILES OC(=O)\C=C\C(O)=O.Cc1ccccc1C(=O)NC(=O)NC1CN2CCC1CC2

InChI Key InChIKey=XMJNOPKNBOLPNH-WLHGVMLRSA-N

Data  1 Kd

  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 4 hits for monomerid = 50455959   

TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50455959(CHEMBL5281903)
Affinity DataIC50:  0.810nMMore data for this Ligand-Target Pair
In DepthDetails
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50455959(CHEMBL5281903)
Affinity DataIC50:  209nMMore data for this Ligand-Target Pair
In DepthDetails
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50455959(CHEMBL5281903)
Affinity DataIC50:  1.10nMMore data for this Ligand-Target Pair
In DepthDetails
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50455959(CHEMBL5281903)
Affinity DataIC50:  1.20nMMore data for this Ligand-Target Pair
In DepthDetails