BindingDB logo
myBDB logout

BDBM50378428 CHEMBL578120

SMILES: CCNC(=O)Nc1cn2c(cc(cc2n1)-c1cccnc1)-c1ncc(CC)cn1

InChI Key: InChIKey=UTHBRSYQYAZHOI-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