Solute carrier family 22 member 5

Target ID: CHEMBL2073693

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
FUROSEMIDE NS(=O)(=O)c1cc(C(=O)O)c(NCc2ccco2)cc1Cl Ki: 100000.0 nM
EMETINE CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2cc(OC)c(OC)cc21 IC50: 40.0 nM
AMPICILLIN CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(=O)O MIC: 5.0 ug.mL-1
POLAPREZINC NCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O KA: 1.3 uM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 4.0 68
[6*]C(=O)O 4.0 34
c1c[nH]cn1 None 34
[1*]C(=O)CCN None 34
[4*][C@@H](C[8*])C(=O)O None 34