Microtubule-associated protein tau

Target ID: CHEMBL1293224

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
INAMRINONE Nc1cc(-c2ccncc2)c[nH]c1=O Mean ED50: 0.389 mg kg-1
GENTIAN VIOLET CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1.[Cl-] Lysis: 100.0 %
BAICALEIN O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 Inhibition: 57.0 %
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM
DIPYRIDAMOLE OCCN(CCO)c1nc(N2CCCCC2)c2nc(N(CCO)CCO)nc(N3CCCCC3)c2n1 IC50: 500.0 nM

Top Fragments

SMILES Avg pKi Count Structure
O=c1cc(-c2ccccc2)oc2ccccc12 4.48 78
[14*]c1cc(=O)c2c(O)c(O)c(O)cc2o1 None 39
[16*]c1ccccc1 None 39
[14*]c1oc2cc(O)cc(O)c2c(=O)c1O 4.48 39
[16*]c1ccc(O)c(O)c1 4.48 39