BDBM15385 8-(1,3-benzodioxol-5-ylmethyl)-9-butyl-2-fluoro-9H-purin-6-amine::8-(2H-1,3-benzodioxol-5-ylmethyl)-9-butyl-2-fluoro-9H-purin-6-amine::CHEMBL109822::PUX::Purine-Based Inhibitor 12

SMILES: CCCCn1c(Cc2ccc3OCOc3c2)nc2c(N)nc(F)nc12

InChI Key: InChIKey=ARWHTQLGMWHTAZ-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer. 2 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