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BDBM5531 2-(3 -Chloroanilino)-6-cyclohexylmethoxypurine::N-(3-chlorophenyl)-6-(cyclohexylmethoxy)-9H-purin-2-amine::O6-Cyclohexylmethylguanine deriv. 15

SMILES: Clc1cccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)c1

InChI Key: InChIKey=OUEGMEMDEAOAEG-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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