BindingDB logo
myBDB logout

BDBM50367534 CHEMBL1907734

SMILES: Clc1ccc2NC(=O)[C@@H](COCc3ccccc3)N=C(c3ccccc3)c2c1

InChI Key: InChIKey=ZDUTWTMGYFHWON-UHFFFAOYSA-N

Data: 3 IC50

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