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Drug-Target Interaction

Drug

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PubChem ID:10089048
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3e92
CHEBI:593461
CHEMBL522579
CID10089048
DB07811
G6A
N-cyclopropyl-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl

Target

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Uniprot ID:CSF1R_HUMAN
Synonyms:
c-fms
CD115
CSF-1-R
Fms proto-oncogene
Macrophage colony-stimulating factor 1 receptor
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:2I0V 2I0Y 2I1M 2OGV 3BEA 3DPK
Structure:
3DPK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->20000-

References: