BDBM50058513 CHEMBL3326654

SMILES c1cc(cnc1)Nc2c3cccn3ncn2

InChI Key InChIKey=KTWGHBNFKBORPM-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058513   

LigandPNGBDBM50058513(CHEMBL3326654)
Affinity DataKd:  4.80E+4nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)