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Drug-Target Interaction

Drug

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PubChem ID:9829523
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
120685-11-2
CCG-101288
CGP-41251
CHEBI:708601
CHEMBL608533
D05029
HMS3229K17
Midostaurin
Midostaurin (USAN/INN)
PKC-412

Target

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Uniprot ID:ACVR1_HUMAN
Synonyms:
Activin receptor type I
Activin receptor type-1
Activin receptor-like kinase 2
ACTR-I
ALK-2
Serine/threonine-protein kinase receptor R1
SKR1
TGF-B superfamily receptor type I
TSR-I
EC-Numbers:2.7.11.30
Organism:Homo sapiens
Human
PDB IDs:3H9R
Structure:
3H9R

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
->10000--

References: