BDBM11461 2,6,9-trisubstituted adenine derivative::2-N-(4-aminocyclohexyl)-9-cyclopentyl-6-N-[(1R)-1-phenylethyl]-9H-purine-2,6-diamine::H724

SMILES: C[C@@H](Nc1nc(N[C@H]2CC[C@H](N)CC2)nc2n(cnc12)C1CCCC1)c1ccccc1

InChI Key: InChIKey=ICOAPDOBTUNNPQ-BHIYHBOVSA-N

Data: 3 IC50

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match