BDBM50648698 CHEMBL5614156

SMILES N=C(N)NCCC[C@H](N)C(=O)NCC(=O)NC(CCCNC(=N)NCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(N)=O

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50648698   

LigandPNGBDBM50648698(CHEMBL5614156)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of N-terminal His-tagged human PRMT1 (22 to 361 residues)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50648698(CHEMBL5614156)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of PRMT1 (unknown origin) using Histone H4 as substrate incubated for 1 hr by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed