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Target Name : ABCB11

CHEMBL64391

InChIKeyVHVPQPYKVGDNFY-UHFFFAOYSA-N
Molecular FormulaC35H38Cl2N8O4
Molecular Weight705.65
LogP5.58
Heavy Atom Count49
Rings7

In-Stock Economic

vendorvendor_id
mapsenamineZ2194031989, Z1544404944
mapsmculeMCULE-6673355755, MCULE-2446846552, MCULE-5780255782
mapsmolportMolport-006-069-284

In-Stock Other

vendorvendor_id
001chemNO16132
1pchembb1P003RMO
abovchemHY-17514
accelaSY057462
actchemicalbbACT04923
aladdinsciI129771, I426206
apexbtAMY922
apexmolAMY922
apichemAC-542
arkbbAK133082
astatecheO11835
bcpBCP28497
boerchembbBC206651
boscheI4664, I4664
capot16053
cayman13288
chebiCHEBI:6076
chemodexeI0072
chemyuhaoLX2884
dballDB01167
dbapDB01167
dbfdaDB01167
dbinDB01167
enaminebbeEN300-246240
fdaDB01167
hmdbdrugHMDB0015298
ibsdrugsBio-0987
keggdviapcD00350
keyobioKS-1268
lincsBRD-A34817987
mceeHY-17514
molcoreCS16132
molnovaM16144
pdb1YN
selleckS2476, S2476
struchembbSC-15161
targetmolbioT1011
tetrahedronbbTS75387
urineHMDB0015298

Other

vendorvendor_id
ambintAmb20239431, Amb19132866, Amb19132864
ambintbbAmb20239431, Amb19132864