BDBM5539 6-(cyclohexylmethoxy)-N-(4-fluorophenyl)-9H-purin-2-amine::6-Cyclohexylmethoxy-2-(4 -fluoroanilino)purine::O6-Cyclohexylmethylguanine deriv. 23

SMILES: Fc1ccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1

InChI Key: InChIKey=UEWGJZTVOIUVGM-UHFFFAOYSA-N

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