BDBM50355497 AZD-6244::CHEMBL1614701

SMILES: Cn1cnc2c1cc(c(c2F)Nc3ccc(cc3Cl)Br)C(=O)NOCCO

InChI Key: InChIKey=CYOHGALHFOKKQC-UHFFFAOYSA-N

Data: 16 IC50  442 Kd

PDB links: 4 PDB IDs match this monomer.

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