BindingDB logo
myBDB logout

BDBM50443504 CHEMBL3087783

SMILES: Cc1nn(C)cc1-c1nc2ncc(Cl)c(Nc3ccc(cc3)C(=O)Nc3ccccc3)c2[nH]1

InChI Key: InChIKey=KRQUQAQHMVDXTH-UHFFFAOYSA-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