BDBM31857 2,4-Bisanilinopyrimidine, 22

SMILES: Oc1ccc(Nc2ccnc(Nc3ccc(O)cc3)n2)cc1

InChI Key: InChIKey=WMFAUJHWHPFJDR-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID contains this monomer as substructures. 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