GABA-A receptor; anion channel

Target ID: CHEMBL2093872

Organism: Homo sapiens

Type: PROTEIN COMPLEX GROUP

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
BAICALEIN O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 Inhibition: 57.0 %
CAFFEINE Cn1c(=O)c2c(ncn2C)n(C)c1=O Vdss: 0.61 L.kg-1

Top Fragments

SMILES Avg pKi Count Structure
[14*]c1cc(=O)c2c(O)c(O)c(O)cc2o1 None 39
O=c1cc(-c2ccccc2)oc2ccccc12 None 39
[16*]c1ccccc1 None 39
Cn1c(=O)c2c(ncn2C)n(C)c1=O None 5
O=c1[nH]c(=O)c2[nH]cnc2[nH]1 None 5