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BDBM50164734 CHEMBL3798057

SMILES: NC(=O)c1cc(Cl)cn(Cc2ccccc2)c1=O

InChI Key: InChIKey=BZLWHJSCBKGTBU-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164734   
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
Alpha-1D adrenergic receptor


(Homo sapiens (Human))
BDBM50164734
PNG
(CHEMBL3798057)
Show SMILES NC(=O)c1cc(Cl)cn(Cc2ccccc2)c1=O
Show InChI InChI=1S/C13H11ClN2O2/c14-10-6-11(12(15)17)13(18)16(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,15,17)
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PC cid
PC sid
UniChem
PubMed
>940n/an/an/an/an/an/an/an/a



Takeda Pharmaceutical Company Limited

Curated by ChEMBL


Assay Description
Displacement of 7-methoxy-[3H]-prazosin from human alpha1D adrenergic receptor expressed in CHO-K1 cell membranes incubated for 60 mins by liquid sci...


J Med Chem 59: 2989-3002 (2016)


BindingDB Entry DOI: 10.7270/Q20G3N2B
More data for this
Ligand-Target Pair