null

SMILES CN(CCN)Cc1c[nH]cc1-c1cccc(NC(=O)C=C)c1

InChI Key InChIKey=HVDMIAFOVVMNJF-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 50511923   

TargetProtein arginine N-methyltransferase 1(Homo sapiens)
Icahn School of Medicine at Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50511923(CHEMBL4463793)copy SMILEScopy InChI
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of PRMT1 in human MCF7 cells assessed as reduction in H4R3me2a levels incubated for 2 days by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2S9VPubMed
TargetProtein arginine N-methyltransferase 1(Homo sapiens)
Icahn School of Medicine at Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50511923(CHEMBL4463793)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of human PRMT1 using [3H]SAM as donor and [3H]methylated biotin-labeled peptide as substrate by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2S9VPubMed