BindingDB logo
myBDB logout

BDBM50021868 CHEMBL3298328

SMILES: NCCOc1ccc(Nc2ccc(CCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1

InChI Key: InChIKey=PXGACZIIBAUFAF-VWLOTQADSA-N

Data: 1 KI  4 EC50

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