BDBM50433843 CHEMBL2382401

SMILES: CC(Sc1nc(-c2ccc(Cl)cc2)c(C#N)c(=O)[nH]1)C(=O)Nc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=JDIGFAGHWNBGPU-UHFFFAOYSA-N

Data: 4 KI  3 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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