BDBM50409814 CHEMBL5266133

SMILES COc1cccc(OC)c1OCCNCC1CO[C@@](C)(O1)c1ccccc1

InChI Key InChIKey=SQPIZICZOGTLGX-LFABVHOISA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50409814   

TargetB-cell CLL/lymphoma 9 protein(Homo sapiens)TBA
LigandPNGBDBM50409814(CHEMBL5266133)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibitory activity to dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetB-cell CLL/lymphoma 9 protein(Homo sapiens)TBA
LigandPNGBDBM50409814(CHEMBL5266133)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibitory activity against dihydrofolate reductase (DHFR) from rat liverMore data for this Ligand-Target Pair
In DepthDetails PubMed