BDBM50463102 CHEMBL4241998

SMILES Fc1ccc(cc1)N1CCN(CC(=O)Nc2ccc(cc2)C#N)CC1

InChI Key InChIKey=OGUMGFWNXDAFFE-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50463102   

TargetDNA repair protein REV1(Homo sapiens)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50463102(CHEMBL4241998)
Affinity DataKd:  1.09E+5nMAssay Description:Displacement of FAM-labelled polkappa-RIR peptide from recombinant human C-terminal Rev1 (1158 to 1251 residues) expressed in Escherichia coli BL21(D...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein REV1(Homo sapiens)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50463102(CHEMBL4241998)
Affinity DataIC50: >5.00E+4nMAssay Description:Displacement of FAM-labelled polkappa-RIR peptide from recombinant human C-terminal Rev1 (1158 to 1251 residues) expressed in Escherichia coli BL21(D...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed