Solute carrier family 15 member 2

Target ID: CHEMBL1743125

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
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
AMOXICILLIN CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O MIC: 0.021 ug.mL-1

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] None 51
c1c[nH]cn1 None 34
[1*]C(=O)CCN None 34
[4*][C@@H](C[8*])C(=O)O None 34
[14*]c1c[nH]cn1 None 34