BDBM50266778 CHEMBL4069971

SMILES Nc1ncc(Cl)c(Nc2ccccc2)n1

InChI Key InChIKey=FRISIUXBSNAYFR-UHFFFAOYSA-N

Data  2 Kd

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 = 50266778   

TargetB-cell lymphoma 6 protein(Homo sapiens)
J. Uriach & Cia SA

Curated by ChEMBL
LigandPNGBDBM50266778(CHEMBL4069971)
Affinity DataKd:  6.80E+4nMAssay Description:In vitro inhibitory activity against beta-1 adrenergic receptor measured by inhibition of positive chronotropic effect of isoproterenolin in isolated...More data for this Ligand-Target Pair
TargetB-cell lymphoma 6 protein(Homo sapiens)
J. Uriach & Cia SA

Curated by ChEMBL
LigandPNGBDBM50266778(CHEMBL4069971)
Affinity DataKd:  6.80E+4nMAssay Description:Binding affinity to captured wild-type human biotinylated Avi-tagged BCL6 BTB domain (5 to 129 amino acid residues) expressed in Escherichia coli BL2...More data for this Ligand-Target Pair