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Drug-Target Interaction

Drug

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PubChem ID:9922131
Structure:
Synonyms:
(2R)-2-amino-N-[(4-carbamimidoylphenyl)methylcarbamoylmethyl]-3-hydroxy-pr
CHEMBL160944

Target

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Uniprot ID:UROK_HUMAN
Synonyms:
U-plasminogen activator
uPA
Urokinase-type plasminogen activator
EC-Numbers:3.4.21.73
Organism:Homo sapiens
Human
PDB IDs:1C5W 1C5X 1C5Y 1C5Z 1EJN 1F5K 1F5L 1F92 1FV9 1GI7 1GI8 1GI9 1GJ7 1GJ8 1GJ9 1GJA 1GJB 1GJC 1GJD 1KDU 1LMW 1O3P 1O5A 1O5B 1O5C 1OWD 1OWE 1OWH 1OWI 1OWJ 1OWK 1SC8 1SQA 1SQO 1SQT 1U6Q 1URK 1VJ9 1VJA 1W0Z 1W10 1W11 1W12 1W13 1W14 2FD6 2I9A 2I9B 2NWN 2O8T 2O8U 2O8W 2R2W 2VIN 2VIO 2VIP 2VIQ 2VIV 2VIW 2VNT 3BT1 3BT2
Structure:
3BT2

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
12000---

References: