BDBM50111369 CHEMBL3604774

SMILES: Nc1n[nH]c(c1-c1ccccc1)-c1ccc(O)cc1

InChI Key: InChIKey=HSHRVAFOSVHQNQ-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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

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