BDBM50430297 CHEMBL2333436

SMILES: CCc1ccc(cc1)-c1ccc2N(C)S(=O)(=O)c3cnn(CC)c3-c2c1

InChI Key: InChIKey=LWMFYSSKMYKGNI-UHFFFAOYSA-N

Data: 24 IC50

PDB links: 1 PDB ID matches this monomer.

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