BDBM50207517 CHEMBL3915634

SMILES: Cc1c(nnc2c1c(c(s2)C(=O)NCc3ccc(cc3)S(=O)(=O)C(F)(F)F)N)C

InChI Key: InChIKey=UDSFKIFLJPECRN-UHFFFAOYSA-N

Data: 4 IC50  14 EC50

PDB links: 1 PDB ID matches this monomer.

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