BindingDB logo
myBDB logout

BDBM50435183 CHEMBL2392933

SMILES: Cc1nc(nc(NCC(CCCc2ccccc2)c2ccccc2)c1Cl)-c1ccc(Cl)cn1

InChI Key: InChIKey=YHONDVDFCSNITI-UHFFFAOYSA-N

Data: 2 EC50

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