BDBM50580054 CHEMBL5084397

SMILES Cc1ccc2NC(=O)CN([C@H](c3ccc(F)cc3)c2c1)C(=O)c1ccc(Br)o1

InChI Key InChIKey=IPHKQIFYQWJQAB-HXUWFJFHSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50580054   

TargetProtein arginine N-methyltransferase 6(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50580054(CHEMBL5084397)
Affinity DataIC50:  388nMAssay Description:Allosteric inhibition of PRMT6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetProtein arginine N-methyltransferase 6(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50580054(CHEMBL5084397)
Affinity DataIC50:  388nMAssay Description:Inhibition of N-terminal hexa-His-tagged/TEV cleavage site fused human full length PRMT6 expressed in baculovirus infected Sf9 insect cells using bio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB