BDBM50241780 CHEMBL4105269

SMILES: Cl.NC[C@H]1OB(O)c2c1c(Cl)cc1OCCOc21

InChI Key: InChIKey=KESLJBNLRWXDQV-OGFXRTJISA-N

Data: 2 IC50  1 EC50

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

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