Urokinase-type plasminogen activator

Target ID: CHEMBL3286

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
RAZAXABAN CN(C)Cc1nccn1-c1ccc(NC(=O)c2cc(C(F)(F)F)nn2-c2ccc3onc(N)c3c2)c(F)c1 Ki: 0.19 nM
AMILORIDE N=C(N)NC(=O)c1nc(Cl)c(N)nc1N Pc: 780000.0 cm s-1
EFEGATRAN CN[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C=O)CCCN=C(N)N ED50: 0.04 mg.kg-1

Top Fragments

SMILES Avg pKi Count Structure
[1*]C([6*])=O 9.72 103
[5*]N[5*] 9.72 65
[5*]NC None 39
[5*]N1CCC[C@H]1[13*] None 39
[1*]C(=O)[C@H]([4*])C[8*] None 39