BDBM5490 2-Amino-6-(2-cyclohexyl)ethoxypurine::6-(2-cyclohexylethoxy)-9H-purin-2-amine::O6-Substituted Guanine Deriv. 30

SMILES: Nc1nc(OCCC2CCCCC2)c2[nH]cnc2n1

InChI Key: InChIKey=ZRURYXJTRCKFJS-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 3 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