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Drug-Target Interaction

Drug

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PubChem ID:123955
Structure:
Synonyms:
10043-83-1
13092-66-5
13092-66-5 (magnesium[2:1] salt)
7757-86-0
7757-86-0 (magnesium[1:1] salt)
7757-87-1
7757-87-1 (magnesium[2:3] salt)
AC1L3XM4
CID123955
EINECS 231-823-5
EINECS 233-142-9
LS-192340
magnesium hydrogen phosphate
Magnesium hydrogenorthophosphate
magnesium phosphate
Phosphoric acid, magnesium salt
Phosphoric acid, magnesium salt (1:1)
Phosphoric acid, magnesium salt (1:?)
Silver acetylide (dry)
ATC-Codes:

Target

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Uniprot ID:BPT1_BOVIN
Synonyms:
Aprotinin
Basic protease inhibitor
BPI
BPTI
Pancreatic trypsin inhibitor
EC-Numbers:-
Organism:Bos taurus
Bovine
PDB IDs:1AAL 1B0C 1BHC 1BPI 1BPT 1BRB 1BTH 1BTI 1BZ5 1BZX 1CBW 1CO7 1D0D 1EAW 1EJM 1F5R 1F7Z 1FAK 1FAN 1FY8 1G6X 1JV8 1JV9 1K09 1K6U 1LD5 1LD6 1MTN 1NAG 1OA5 1OA6 1P2I 1P2J 1P2K 1P2M 1P2N 1P2O 1P2Q 1PIT 1QLQ 1T7C 1T8L 1T8M 1T8N 1T8O 1TPA 1UUA 1UUB 1YKT 2FI3 2FI4 2FI5 2FTL 2FTM 2HEX 2IJO 2KAI 2PTC 2R9P 2RA3 2TGP 2TPI 2ZJX 3BTD 3BTE 3BTF 3BTG 3BTH 3BTK 3BTM 3BTQ 3BTT 3BTW 3FP6 3FP7 3FP8 3GYM 3TGI 3TGJ 3TGK 3TPI 4PTI 4TPI 5PTI 6PTI 7PTI 8PTI 9PTI
Structure:
9PTI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: