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BDBM123604 US8748624, 107

SMILES: OC(=O)CCNC(=O)c1ccc(cn1)-c1cc(F)c(F)cc1CNc1ccc(c(Cl)c1)-c1cccc(c1Cl)C(F)(F)F

InChI Key: InChIKey=HXAACLXFWAKYKS-UHFFFAOYSA-N

Data: 1 KI

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

Found 1 hit for monomerid = 123604   
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))
BDBM123604
PNG
(US8748624, 107)
Show SMILES OC(=O)CCNC(=O)c1ccc(cn1)-c1cc(F)c(F)cc1CNc1ccc(c(Cl)c1)-c1cccc(c1Cl)C(F)(F)F
Show InChI InChI=1S/C29H20Cl2F5N3O3/c30-22-11-17(5-6-18(22)19-2-1-3-21(27(19)31)29(34,35)36)38-14-16-10-23(32)24(33)12-20(16)15-4-7-25(39-13-15)28(42)37-9-8-26(40)41/h1-7,10-13,38H,8-9,14H2,(H,37,42)(H,40,41)
PDB
MMDB

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem

Similars

US Patent
23.7n/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