BindingDB logo
myBDB logout

BDBM50456585 CHEMBL4218664

SMILES: COc1ccc(cc1)-c1cn(C[C@H]2NC[C@@H](O)[C@H]2O)nn1

InChI Key: InChIKey=ULCQBQQZAQOXJM-MCIONIFRSA-N

Data: 4 IC50

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