Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50432199
Substrate
n/a
Meas. Tech.
ChEMBL_950673 (CHEMBL2352676)
Ki
135±n/a nM
Citation
 Madadi, NR; Penthala, NR; Brents, LK; Ford, BM; Prather, PL; Crooks, PA Evaluation of (Z)-2-((1-benzyl-1H-indol-3-yl)methylene)-quinuclidin-3-one analogues as novel, high affinity ligands for CB1 and CB2 cannabinoid receptors. Bioorg Med Chem Lett 23:2019-21 (2013) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 1
Synonyms:
Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_MOUSE | Cannabinoid CB1 receptor | Cannabinoid receptor | Cnr1
Type:
Enzyme
Mol. Mass.:
52842.52
Organism:
Mus musculus (Mouse)
Description:
P47746
Residue:
473
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEDNIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50432199
Synonyms:
CHEMBL238082
Type:
Small organic molecule
Emp. Form.:
C23H22N2O
Mol. Mass.:
342.4336
SMILES:
O=C1C2CCN(CC2)C1=Cc1cn(Cc2ccccc2)c2ccccc12 |w:9.11,TLB:9:8:4.3:6.7,THB:0:1:4.3:6.7,(2.62,3.15,;2.64,1.61,;3.93,.66,;4.08,-.81,;3.01,-1.74,;2.87,-.24,;4.65,.48,;5.39,1.42,;1.54,.76,;,.75,;-.76,-.59,;.15,-1.85,;-.76,-3.1,;.01,-4.44,;1.55,-4.44,;2.31,-5.77,;3.85,-5.77,;4.62,-4.44,;3.84,-3.1,;2.31,-3.11,;-2.24,-2.63,;-3.57,-3.4,;-4.9,-2.63,;-4.9,-1.08,;-3.57,-.31,;-2.24,-1.07,)|
Structure:
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