new BindingDB logo
myBDB logout

BDBM50124397 CHEMBL3623435

SMILES: CC(C)CNc1ncc(s1)-c1ccncc1-c1ccccc1Cl

InChI Key: InChIKey=PHZLYXIMKGBQIA-UHFFFAOYSA-N

Data: 2 IC50

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