Reaction Details  Report a problem with these data
Target
Cholecystokinin receptor type A
Ligand
BDBM50470633
Substrate
n/a
Meas. Tech.
ChEMBL_49874 (CHEMBL857786)
Ki
1023±n/a nM
Citation
 Kalindjian, SB; Buck, IM; Cushnir, JR; Dunstone, DJ; Hudson, ML; Low, CM; McDonald, IM; Pether, MJ; Steel, KI; Tozer, MJ Improving the affinity and selectivity of a nonpeptide series of cholecystokinin-B/gastrin receptor antagonists based on the dibenzobicyclo[2.2.2]octane skeleton. J Med Chem 38:4294-302 (1995) [PubMed]  Article
Target
Name:
Cholecystokinin receptor type A
Synonyms:
CCK-A receptor | CCK-AR | CCK1-R | CCKAR | CCKAR_CAVPO | Cholecystokinin A receptor | Cholecystokinin receptor type A | Cholecystokinin-1 receptor
Type:
n/a
Mol. Mass.:
48229.77
Organism:
Cavia porcellus
Description:
n/a
Residue:
430
Sequence:
MDVVDSLFVNGSNITSACELGFENETLFCLDRPRPSKEWQPAVQILLYSLIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPSLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTGNMCRFLLPNDVMQQTWHTFLLLILFLIPGIVMMVAYGLISLELYQGIKFDAIQKKSAKERKTSTGSSGPMEDSDGCYLQKSRHPRKLELRQLSPSSSGSNRINRIRSSSSTANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAERHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGTPGVRGEMGEEEEGRTTGASLSRYSYSHMSTSAPPP
  
Inhibitor
Name:
BDBM50470633
Synonyms:
CHEMBL135658
Type:
Small organic molecule
Emp. Form.:
C45H45N3O5
Mol. Mass.:
707.8559
SMILES:
OC(=O)c1cccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)C2C(C3c4ccccc4C2c2ccccc32)C(=O)NCC23CC4CC(CC(C4)C2)C3)c1 |wD:11.11,TLB:45:46:50:44.43.49,36:37:22.23:30.25,26:25:22.23:37.32,THB:45:44:50:46.51.47,47:48:43:46.51.45,47:46:43:48.50.49,20:22:30.25:37.32,33:32:22.23:30.25,38:23:30.25:37.32,(21.3,-8.13,;19.95,-7.36,;19.95,-5.81,;18.62,-8.13,;18.62,-9.68,;17.28,-10.45,;15.96,-9.68,;15.96,-8.13,;14.64,-7.36,;13.09,-7.36,;12.69,-5.86,;12,-8.45,;12.4,-9.96,;13.74,-10.73,;13.7,-12.25,;15.05,-13.03,;16.38,-12.28,;16.38,-10.73,;15.06,-9.97,;10.51,-8.07,;9.02,-7.67,;9.48,-6.13,;4.42,-8.45,;5.42,-7.44,;5.42,-9.29,;3.14,-9.86,;1.45,-9.57,;-.18,-10.22,;-.52,-11.26,;1.01,-11.76,;2.56,-11.16,;4.45,-10.6,;6.68,-11.09,;7.83,-12.42,;9.79,-12.42,;10.45,-11.16,;9.18,-9.9,;7.39,-9.9,;6.07,-6.29,;5.12,-5.39,;7.2,-5.64,;7.16,-4.33,;8.29,-3.65,;8.29,-2.36,;9.48,-1.88,;10.63,-2.27,;10.61,-3.54,;11.63,-4.62,;10.35,-4.26,;10.35,-2.91,;9.16,-4.75,;9.48,-3.96,;17.28,-7.36,)|
Structure:
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