Reaction Details |
| Report a problem with these data |
Target | Urokinase-type plasminogen activator [179-424,C299A,N323Q] |
---|
Ligand | BDBM50138670 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Photometric_Method1 |
---|
Ki | 628±n/a nM |
---|
Citation | D3R, DD Abbott Urokinase D3R D3R Publication Date 6/30/2015 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Urokinase-type plasminogen activator [179-424,C299A,N323Q] |
---|
Name: | Urokinase-type plasminogen activator [179-424,C299A,N323Q] |
Synonyms: | PLAU | UROK_HUMAN | Urokinase |
Type: | n/a |
Mol. Mass.: | 27687.84 |
Organism: | Homo sapiens (Human) |
Description: | P00749[179-424,C299A,N323Q] |
Residue: | 246 |
Sequence: | IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVY
LGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTI
ALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTK
MLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPW
IRSHTK
|
|
|
BDBM50138670 |
---|
n/a |
---|
Name | BDBM50138670 |
Synonyms: | 6-Carbamimidoyl-naphthalene-2-carboxylic acid phenylamide | 6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE | 6-carbamimidoyl-N-phenyl-2-naphthamide | CHEMBL104937 | uPa_7 |
Type | Small organic molecule |
Emp. Form. | C18H15N3O |
Mol. Mass. | 289.3312 |
SMILES | NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1ccccc1 |
Structure |
|