BDBM50432604 CHEMBL2347186

SMILES: NC1=N[C@@](CF)([C@@H](F)CO1)c1cc(NC(=O)c2ccc(cn2)C#N)ccc1F

InChI Key: InChIKey=MMPPCMJOPZGPPA-MAUKXSAKSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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