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SMILES: CCN(CC)c1ccc(\C=N\NC(=O)CN(C)CCN(C)Cc2cccc3ccccc23)c(O)c1

InChI Key: InChIKey=ALAVISDMMZIGEP-VUTHCHCSSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 332031   
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
Hypoxia-inducible factor 1-alpha


(Homo sapiens (Human))		BDBM332031
PNG
((E)-N'-(4-N,N- diethylamino-2- hydroxybenzal)-2-{N...)
Show SMILES CCN(CC)c1ccc(\C=N\NC(=O)CN(C)CCN(C)Cc2cccc3ccccc23)c(O)c1
Show InChI InChI=1S/C28H37N5O2/c1-5-33(6-2)25-15-14-23(27(34)18-25)19-29-30-28(35)21-32(4)17-16-31(3)20-24-12-9-11-22-10-7-8-13-26(22)24/h7-15,18-19,34H,5-6,16-17,20-21H2,1-4H3,(H,30,35)/b29-19+
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US Patent
n/an/an/an/a 780n/an/an/an/a



Institute of Pharmacology and Toxicology Academy of Military Medical Sciences P.L.A. China

US Patent


Assay Description
The compounds were formulated with DMSO to form 30 mM stock solutions, and then formulated with analytical nutrient solution to form 2× working solut...

US Patent US10196346 (2019)


BindingDB Entry DOI: 10.7270/Q2VQ34SQ
More data for this
Ligand-Target Pair