BindingDB logo
myBDB logout

BDBM93080 Analogue of 1a, 1

SMILES: CCCCn1c(N)c(N(C)S(=O)(=O)c2ccccc2)c(=O)[nH]c1=O

InChI Key: InChIKey=BDLSZMGNNJOQJF-UHFFFAOYSA-N

Data: 1 IC50

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