BDBM50436459 CHEMBL2396661

SMILES: Cc1nc(NC(=O)N2CCC[C@H]2C(N)=O)sc1-c1ccnc(c1)C(C)(C)C(F)(F)F

InChI Key: InChIKey=STUWGJZDJHPWGZ-LBPRGKRZSA-N

Data: 28 IC50

PDB links: 2 PDB IDs match this monomer.

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