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TargetUrokinase-type plasminogen activator [179-424,C299A,N323Q]
LigandBDBM50147085
Substrate/Competitorn/a
Meas. Tech.Photometric_Method1
Ki 630±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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BDBM50147085
n/a
NameBDBM50147085
Synonyms:7-METHOXY-8-[1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]NAPHTHALENE-2-CARBOXIMIDAMIDE | 7-methoxy-8-(1-(methylsulfonyl)-1H-pyrazol-4-yl)-2-naphthimidamide | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-methoxy-naphthalene-2-carboxamidine | CHEMBL321944 | uPa_13
TypeSmall organic molecule
Emp. Form.C16H16N4O3S
Mol. Mass.344.388
SMILESCOc1ccc2ccc(cc2c1-c1cnn(c1)S(C)(=O)=O)C(N)=N
Structure
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