Tissue-type plasminogen activator

Target ID: CHEMBL1873

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
MELAGATRAN N=C(N)c1ccc(CNC(=O)[C@@H]2CCN2C(=O)[C@H](NCC(=O)O)C2CCCCC2)cc1 IC50: 4700.0 nM
FALDAPREVIR C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2cc(-c3csc(NC(=O)C(C)C)n3)nc3c(Br)c(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC1CCCC1)C(C)(C)C)C(=O)O IC50: 3.0 nM
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
GW813893 C[C@@H](C(=O)N1CCOCC1)N1CC[C@H](NS(=O)(=O)/C=C/c2ccc(Cl)s2)C1=O Ki: 4.0 nM
GABEXATE CCOC(=O)c1ccc(OC(=O)CCCCCNC(=N)N)cc1 Ki: 27000.0 nM
LETAXABAN O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCNC2=O)CC1 Stability: 16.4 %
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
DABIGATRAN Cn1c(CNc2ccc(C(=N)N)cc2)nc2cc(C(=O)N(CCC(=O)O)c3ccccn3)ccc21 IC50: 9.3 nM
BORTEZOMIB CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O Ki: 0.62 nM
DELANZOMIB CC(C)C[C@H](NC(=O)[C@@H](NC(=O)c1cccc(-c2ccccc2)n1)[C@@H](C)O)B(O)O IC50: 3.8 nM
ARGATROBAN CC1CNc2c(cccc2S(=O)(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CC[C@@H](C)C[C@@H]2C(=O)O)C1 IC50: 9.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 8.1 297
[1*]C([6*])=O 7.66 297
[4*]C[8*] 7.43 103
[16*]c1ccccc1 8.9 103
[5*]NC(=N)N 6.63 102