BDBM20741 8-benzyladenine analogue, 12b::9-butyl-8-[(2-chloro-5-methoxyphenyl)methyl]-9H-purin-6-amine

SMILES: CCCCn1c(Cc2cc(OC)ccc2Cl)nc2c(N)ncnc12

InChI Key: InChIKey=DXDYGIQDPILWPD-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 3 PDB IDs contain this monomer as substructures. 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