BDBM50192753 CHEMBL3985591

SMILES: CC(C)[C@H]1N(Cc2cn(nc12)-c1cccc(c1)S(C)(=O)=O)c1cc(nc(C)n1)C(F)(F)F

InChI Key: InChIKey=IGGSXCWSHVYVMA-HXUWFJFHSA-N

Data: 2 KI  3 IC50  2 EC50

PDB links: 14 PDB IDs match this monomer.

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