BDBM50053309 CHEMBL315708

SMILES c1ccc(cc1)-c1[nH]nc2ccccc12

InChI Key InChIKey=MXBKCOLSUUYOHT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50053309   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50053309(CHEMBL315708)
Affinity DataIC50:  1.96E+4nMMore data for this Ligand-Target Pair
In DepthDetails
TargetDual specificity protein kinase TTK(Homo sapiens (Human))
University Health Network

Curated by ChEMBL
LigandPNGBDBM50053309(CHEMBL315708)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of GST-fused full length human TTK compound pre-incubated for 15 mins prior ATP addition by MBP-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed