BDBM50599508 CHEMBL5187381

SMILES FC(F)(F)c1cc(N[C@H]2CC[C@H](CC2)Nc2ccc3nnc(Cl)n3n2)ccn1

InChI Key InChIKey=OEBUFTMNIGZDAG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599508   

LigandPNGBDBM50599508(CHEMBL5187381)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human MALT1 assessed as cleavage of substrate using fluorescent labeled Ac-LRSR-Rh110 peptide as substrate incubated for 30 mins follow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed