molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL310012 |
|
IC50 |
= |
0.6 |
nM |
413.38 |
N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)[C@H]1[C@H](O)[C@]2(O)CO[C@@H]([C@@H]2O)N1O |
Homo sapiens |
CHEMBL811413 |
single protein format |
CHEMBL163375 |
OBDepict
CH
3
O
O
N
H
H
H
O
H
HO
O
H
CH
3
H
HO
H
2
N
H
H
OH
HO
|
IC50 |
= |
0.8 |
nM |
440.49 |
CCCCOC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O |
Homo sapiens |
CHEMBL811414 |
single protein format |
CHEMBL51499 |
OBDepict
O
N
H
H
2
N
H
H
H
N
O
OH
HO
H
OH
H
OH
HO
H
OH
|
IC50 |
= |
1.2 |
nM |
385.37 |
N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CN1O |
Homo sapiens |
CHEMBL811416 |
single protein format |
CHEMBL1789974 |
OBDepict
O
NH
H
2
N
H
H
N
O
HO
HO
H
HO
H
O
OH
OH
H
OH
|
IC50 |
= |
1.4 |
nM |
413.38 |
N[C@@H](Cc1ccc(O)cc1)C(=O)NC(C(=O)O)[C@H]1[C@H](O)[C@]2(O)CO[C@@H]([C@@H]2O)N1O |
Homo sapiens |
CHEMBL811416 |
single protein format |
CHEMBL161302 |
OBDepict
O
NH
H
2
N
H
H
N
O
HO
HO
HO
OH
H
O
OH
H
OH
|
IC50 |
= |
2.0 |
nM |
413.38 |
N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)C1C(O)[C@]2(O)CO[C@H]([C@H]2O)N1O |
Homo sapiens |
CHEMBL842143 |
single protein format |
CHEMBL84867 |
OBDepict
CH
3
O
O
HN
H
H
H
OH
O
H
HO
NH
2
H
H
HO
OH
|
IC50 |
= |
3.4 |
nM |
394.42 |
CCOC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H]1C=C[C@H](O)[C@H](O)[C@H]1O |
Homo sapiens |
CHEMBL811413 |
single protein format |
CHEMBL351127 |
OBDepict
H
3
C
O
O
N
H
H
O
O
H
OH
H
CH
3
H
2
N
H
H
OH
HO
|
IC50 |
= |
3.6 |
nM |
424.49 |
CCCCOC(=O)C(NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@H]1C[C@@H](O)[C@@H](O)[C@@H](C)O1 |
Homo sapiens |
CHEMBL811414 |
single protein format |
CHEMBL163022 |
OBDepict
HO
H
2
N
H
NH
O
H
H
O
O
HO
H
HO
H
CH
3
H
OH
H
OH
|
IC50 |
= |
4.0 |
nM |
384.39 |
C[C@H]1O[C@@H]([C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)O)[C@H](O)[C@@H](O)[C@H]1O |
Homo sapiens |
CHEMBL811414 |
single protein format |
CHEMBL52779 |
OBDepict
O
N
H
H
2
N
H
H
H
N
O
OH
HO
H
OH
H
OH
HO
H
OH
|
IC50 |
= |
21.3 |
nM |
385.37 |
N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C(=O)O)[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CN1O |
Homo sapiens |
CHEMBL811416 |
single protein format |
CHEMBL422362 |
OBDepict
O
NH
NH
2
H
H
H
O
O
HO
H
HO
H
OH
HO
H
OH
|
IC50 |
= |
100.0 |
nM |
370.36 |
N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O |
Homo sapiens |
CHEMBL811414 |
single protein format |
CHEMBL82579 |
OBDepict
CH
3
O
O
HN
H
H
H
OH
O
H
HO
NH
2
H
H
HO
OH
|
IC50 |
= |
124.0 |
nM |
394.42 |
CCOC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H]1C=C[C@H](O)[C@H](O)[C@H]1O |
Homo sapiens |
CHEMBL811413 |
single protein format |
CHEMBL162552 |
OBDepict
HO
H
O
H
HO
H
H
OH
HN
H
OH
O
OH
O
NH
2
H
OH
|
IC50 |
= |
190.0 |
nM |
400.38 |
N[C@@H](Cc1ccc(O)cc1)C(=O)NC(C(=O)O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Homo sapiens |
CHEMBL811414 |
single protein format |
CHEMBL85201 |
OBDepict
CH
3
O
O
HN
H
H
H
OH
O
H
HO
NH
2
H
H
HO
OH
|
IC50 |
= |
245.0 |
nM |
396.44 |
CCOC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H]1CC[C@H](O)[C@H](O)[C@H]1O |
Homo sapiens |
CHEMBL811413 |
single protein format |
CHEMBL159436 |
OBDepict
O
NH
NH
2
H
H
H
O
O
HO
H
HO
H
OH
HO
H
OH
|
IC50 |
= |
260.0 |
nM |
370.36 |
N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C(=O)O)[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O |
Homo sapiens |
CHEMBL842143 |
single protein format |
CHEMBL318019 |
OBDepict
HO
NH
2
H
N
H
O
O
HO
HO
OH
OH
|
IC50 |
= |
510.0 |
nM |
362.34 |
N[C@@H](Cc1ccc(O)cc1)C(=O)NC(C(=O)O)c1ccc(O)c(O)c1O |
Homo sapiens |
CHEMBL811411 |
single protein format |
CHEMBL98455 |
OBDepict
O
N
H
NH
2
H
O
OH
OH
OH
|
IC50 |
= |
800.0 |
nM |
330.34 |
N[C@@H](Cc1ccc(O)cc1)C(=O)NC(C(=O)O)c1ccccc1O |
Homo sapiens |
CHEMBL811411 |
single protein format |
CHEMBL98622 |
OBDepict
O
N
H
NH
2
H
H
O
HO
HO
|
IC50 |
= |
900.0 |
nM |
314.34 |
N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)c1ccccc1 |
Homo sapiens |
CHEMBL811411 |
single protein format |