BDBM50180850 CHEMBL3819587
SMILES: Cc1ccc(cc1CN2C[C@H](Oc3ccccc3S2(=O)=O)C)[C@H](CC(=O)O)c4cc5c(c(c4)OC)n(nn5)C
InChI Key: InChIKey=ZDNGJXBUEQNFBQ-UHFFFAOYSA-N
Data: 1 KI 4 IC50 3 Kd 6 EC50
PDB links: 1 PDB ID matches this monomer.