BDBM5718 2,6,9-Trisubstituted purine deriv. 26::2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethan-1-ol::2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethanol::6-(benzylamino)-2-[(2-hydroxyethyl)amino]-9-methylpurine::CHEMBL280074::Olomoucine::purine deriv. 5

SMILES: Cn1cnc2c(NCc3ccccc3)nc(NCCO)nc12

InChI Key: InChIKey=GTVPOLSIJWJJNY-UHFFFAOYSA-N

Data: 49 IC50  1 EC50

PDB links: 2 PDB IDs match this monomer. 5 PDB IDs contain this monomer as substructures. 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match