BindingDB logo
myBDB logout

BDBM50069345 CHEMBL3403536

SMILES: CNc1cc(ncn1)-n1cc(C(N)=O)c(c1)-c1cc(Cl)ccc1C

InChI Key: InChIKey=NRKKGAQGWMSKRH-UHFFFAOYSA-N

Data: 1 IC50

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