Nuclear receptor subfamily 1 group I member 3

Target ID: CHEMBL5503

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
SUNITINIB CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C IC50: 80.0 nM
ACETAMINOPHEN CC(=O)Nc1ccc(O)cc1 Vdss: 0.95 L.kg-1
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*] 7.1 58
[7*]C1C(=O)Nc2ccc(F)cc21 7.1 39
[4*]CC 7.1 39
[5*]N([5*])[5*] 7.1 39
[7*]C[8*] 7.1 39