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BDBM123552 US8748624, 38

SMILES: OC(=O)CCNC(=O)c1ccc(cn1)-c1cc(ccc1CNc1ccc(c(Cl)c1)-c1cccc(c1Cl)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=ZRWLHJNYUSQDDV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 123552   
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))
BDBM123552
PNG
(US8748624, 38)
Show SMILES OC(=O)CCNC(=O)c1ccc(cn1)-c1cc(ccc1CNc1ccc(c(Cl)c1)-c1cccc(c1Cl)C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C30H21Cl2F6N3O3/c31-24-13-19(7-8-20(24)21-2-1-3-23(27(21)32)30(36,37)38)40-14-16-4-6-18(29(33,34)35)12-22(16)17-5-9-25(41-15-17)28(44)39-11-10-26(42)43/h1-9,12-13,15,40H,10-11,14H2,(H,39,44)(H,42,43)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
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PC cid
PC sid
UniChem

Similars

US Patent
22.5n/an/an/an/an/an/a7.4n/a



Janssen Pharmaceutica NV

US Patent


Assay Description
The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...


US Patent US8748624 (2014)


BindingDB Entry DOI: 10.7270/Q29885QP
More data for this
Ligand-Target Pair