BDBM50633721 CHEMBL5411229

SMILES COc1cc2Sc3ccc(Cl)cc3N(CCCN3CCN(CCO)CC3)c2cc1OC

InChI Key InChIKey=GKWVWOUUPIERSK-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50633721   

TargetSplicing factor 45(Human)
University of Bordeaux

Curated by ChEMBL
LigandPNGBDBM50633721(CHEMBL5411229)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of His-tagged SPF45-UHM (unknown origin) (301 to 401 residues) expressed in Escherichia coli BL21 (DE3) cells by using biotinylated-RKSRWD...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
University of Bordeaux

Curated by ChEMBL
LigandPNGBDBM50633721(CHEMBL5411229)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of PD-1/PD-L1 interaction (unknown origin) incubated for 24 hrs by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed