BDBM50313641 3,6-diamino-4-phenyl-1H-indazole-5-carbonitrile::CHEMBL1077347

SMILES N#Cc1c(N)cc2[nH]nc(N)c2c1-c1ccccc1

InChI Key InChIKey=LMFRJXHSGGPLGI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50313641   

LigandChemical structure of BindingDB Monomer ID 50313641BDBM50313641(3,6-diamino-4-phenyl-1H-indazole-5-carbonitrile | ...)
Affinity DataIC50: 410nMAssay Description:Inhibition of DYRK1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5(Human)
Schering-Plough

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50313641BDBM50313641(3,6-diamino-4-phenyl-1H-indazole-5-carbonitrile | ...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of CDK5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed