BDBM50511397 CHEMBL4452939

SMILES: CCN(CC)S(=O)(=O)Nc1cccc(c1)-c1ccc2c(NC(=O)C3CC3)n[nH]c2c1

InChI Key: InChIKey=UCBIQZUJJSVQHL-UHFFFAOYSA-N

Data: 4 KI  4 IC50  3 Kd

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

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