BindingDB logo
myBDB logout

BDBM50443231 CHEMBL3086884

SMILES: Cc1cc(N=Nc2ccc(cc2)S(=O)(=O)Nc2ccccn2)c(N)c(C)c1O

InChI Key: InChIKey=PJXWUXARDBIOKJ-UHFFFAOYSA-N

Data: 7 KI  2 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