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SMILES: CCC[C@@H](C(c1csc2c(C)cc(Cl)cc12)c1ccc(Cl)cc1)c1ccc(cc1)C(=O)NCCC(O)=O

InChI Key: InChIKey=WGRCEBRQXRIMNK-RIBGEGAISA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 235128   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glucagon receptor


(Homo sapiens (Human))
BDBM235128
PNG
(US9359339, 6)
Show SMILES CCC[C@@H](C(c1csc2c(C)cc(Cl)cc12)c1ccc(Cl)cc1)c1ccc(cc1)C(=O)NCCC(O)=O
Show InChI InChI=1S/C30H29Cl2NO3S/c1-3-4-24(19-5-7-21(8-6-19)30(36)33-14-13-27(34)35)28(20-9-11-22(31)12-10-20)26-17-37-29-18(2)15-23(32)16-25(26)29/h5-12,15-17,24,28H,3-4,13-14H2,1-2H3,(H,33,36)(H,34,35)/t24-,28?/m1/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 28n/an/an/an/a7.525



Merck Sharp & Dohme Corp.

US Patent


Assay Description
A stable CHO (Chinese hamster ovary) cell line expressing cloned human glucagon receptor was maintained as described (Chicchi, et. al. J Biol Chem 27...


US Patent US9359339 (2016)


BindingDB Entry DOI: 10.7270/Q2FQ9VHC
More data for this
Ligand-Target Pair