BDBM50412192 CHEMBL1162486

SMILES: CCCC[C@H](CC)C(O)=O

InChI Key: InChIKey=OBETXYAYXDNJHR-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match