BDBM50380146 CHEMBL2010993

SMILES: CC(C)(C)C1=CC(=O)NC(=N1)SCC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl

InChI Key: InChIKey=RKXYDIJRXKLZIZ-UHFFFAOYSA-N

Data: 14 Kd

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

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