BindingDB logo
myBDB logout

BDBM50348315 CHEMBL1800920

SMILES: Cc1ccc(cc1-c1ccc2c(NC(=O)C22CCCC2)c1)C(=O)NC(C)(C)C

InChI Key: InChIKey=UGWKZHMBSIGDQU-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match