Tyrosine-protein kinase LCK

Target ID: CHEMBL258

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ALVOCIDIB CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 IC50: 330.0 nM
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM
BMS-387032 CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1 IC50: 48000.0 nM
DORAMAPIMOD Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 Kd: 0.046 nM

Top Fragments

SMILES Avg pKi Count Structure
[8*]C(C)(C)C 7.33 78
[5*]N[5*] 7.33 78
O=c1cc(-c2ccccc2)oc2c(C3CCNCC3)cccc12 6.48 39
[15*][C@H]1CCN(C)C[C@H]1O 6.48 39
[14*]c1cc(=O)c2c(O)cc(O)c([16*])c2o1 6.48 39