BDBM5554 1-(4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}phenyl)ethan-1-one::4-(6 -Cyclohexylmethylpurin-2-yl)aminoacetophenone::O6-Cyclohexylmethylguanine deriv. 38

SMILES: CC(=O)c1ccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1

InChI Key: InChIKey=FOHASMFFKOFDCL-UHFFFAOYSA-N

Data: 2 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