Smoothened homolog

Target ID: CHEMBL5971

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ERGOCALCIFEROL C=C1CC[C@H](O)C/C1=C/C=C1\CCC[C@]2(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@@H]12 EC50: 3800.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[7*]C1CCC[C@]2(C)[C@@H]([15*])CC[C@@H]12 5.42 21
[7*]C1C[C@@H](O)CCC1=C 5.42 21
[7*]CC[7*] 5.42 21
[7*]C[C@H](C)C(C)C 5.42 21
C=C1CCCC/C1=C/C=C1\CCCC2CCC[C@@H]12 5.42 21