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SMILES: OC(=O)CCNC(=O)c1ccc2C(CCc2c1)n1nc(cc1-c1ccc(F)cc1)-c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=HJIJRAAIWKMTEJ-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50168097   
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))
BDBM50168097
PNG
(CHEMBL3798135)
Show SMILES OC(=O)CCNC(=O)c1ccc2C(CCc2c1)n1nc(cc1-c1ccc(F)cc1)-c1cc(Cl)cc(Cl)c1
Show InChI InChI=1S/C28H22Cl2FN3O3/c29-20-12-19(13-21(30)14-20)24-15-26(16-1-5-22(31)6-2-16)34(33-24)25-8-4-17-11-18(3-7-23(17)25)28(37)32-10-9-27(35)36/h1-3,5-7,11-15,25H,4,8-10H2,(H,32,37)(H,35,36)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.40E+3n/an/an/an/an/an/a



Shanghai Institute of Materia Medica

Curated by ChEMBL


Assay Description
Antagonist activity at wild type human glucagon receptor expressed in HEK293T cells assessed as inhibition of glucagon-induced cAMP accumulation incu...


Bioorg Med Chem 24: 2852-63 (2016)


BindingDB Entry DOI: 10.7270/Q27P919J
More data for this
Ligand-Target Pair
Glucagon receptor


(Homo sapiens (Human))
BDBM50168097
PNG
(CHEMBL3798135)
Show SMILES OC(=O)CCNC(=O)c1ccc2C(CCc2c1)n1nc(cc1-c1ccc(F)cc1)-c1cc(Cl)cc(Cl)c1
Show InChI InChI=1S/C28H22Cl2FN3O3/c29-20-12-19(13-21(30)14-20)24-15-26(16-1-5-22(31)6-2-16)34(33-24)25-8-4-17-11-18(3-7-23(17)25)28(37)32-10-9-27(35)36/h1-3,5-7,11-15,25H,4,8-10H2,(H,32,37)(H,35,36)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 8.90E+3n/an/an/an/an/an/a



Shanghai Institute of Materia Medica

Curated by ChEMBL


Assay Description
Displacement of [125I]-glucagon from wild type human glucagon receptor expressed in CHO-K1 cells after 3 hrs by scintillation counting method


Bioorg Med Chem 24: 2852-63 (2016)


BindingDB Entry DOI: 10.7270/Q27P919J
More data for this
Ligand-Target Pair