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TargetUrokinase-type plasminogen activator [179-424,C299A,N323Q]
LigandBDBM50138670
Substrate/Competitorn/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
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BDBM50138670
n/a
NameBDBM50138670
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
TypeSmall organic molecule
Emp. Form.C18H15N3O
Mol. Mass.289.3312
SMILESNC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1ccccc1
Structure
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