BDBM7375 4-{7-methyl-5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol::6-(4-Hydroxyphenyl)-7-methyl[5H]pyrrolo[2,3-b]pyrazine::6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 28

SMILES: Cc1c([nH]c2nccnc12)-c1ccc(O)cc1

InChI Key: InChIKey=VDOHDCXDESGVKC-UHFFFAOYSA-N

Data: 4 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