BindingDB logo
myBDB logout

BDBM50361326 CHEMBL1935753

SMILES: CCCn1ncc2nc(N)n3nc(nc3c12)-c1ccco1

InChI Key: InChIKey=JMHRTCFPAQIVHC-UHFFFAOYSA-N

Data: 3 KI  2 IC50

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