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TargetG protein-activated inward rectifier potassium channel 1/4
LigandBDBM585734
Substrate/Competitorn/a
Meas. Tech.IonWorks Quattro system
IC50 54.0±n/a nM
Citation Barbe, GBebernitz, GRGeng, SGulgeze Efthymiou, HBLiao, LMa, FMo, RParker, DTPeng, YPeukert, SSmith, NYamada, KYasoshima, K Naphthyridinone derivatives and their use in the treatment of arrhythmia US Patent US11530213 Publication Date 12/20/2022
More Info.:Get all data from this article,  Assay Method
 
G protein-activated inward rectifier potassium channel 1/4
Name:G protein-activated inward rectifier potassium channel 1/4
Synonyms:GIRK1/4 channels | Kir3.1/Kir3.4
Type:PROTEIN
Mol. Mass.:n/a
Description:n/a
Components:This complex has 2 components.
Component 1
Name:G protein-activated inward rectifier potassium channel 1
Synonyms:GIRK-1 | GIRK1 | Inward rectifier K(+) channel Kir3.1 | KCNJ3 | KCNJ3_HUMAN | Potassium channel, inwardly rectifying subfamily J member 3
Type:PROTEIN
Mol. Mass.:56610.74
Organism:Homo sapiens (Human)
Description:ChEMBL_107915
Residue:501
Sequence:
MSALRRKFGDDYQVVTTSSSGSGLQPQGPGQDPQQQLVPKKKRQRFVDKNGRCNVQHGNL
GSETSRYLSDLFTTLVDLKWRWNLFIFILTYTVAWLFMASMWWVIAYTRGDLNKAHVGNY
TPCVANVYNFPSAFLFFIETEATIGYGYRYITDKCPEGIILFLFQSILGSIVDAFLIGCM
FIKMSQPKKRAETLMFSEHAVISMRDGKLTLMFRVGNLRNSHMVSAQIRCKLLKSRQTPE
GEFLPLDQLELDVGFSTGADQLFLVSPLTICHVIDAKSPFYDLSQRSMQTEQFEIVVILE
GIVETTGMTCQARTSYTEDEVLWGHRFFPVISLEEGFFKVDYSQFHATFEVPTPPYSVKE
QEEMLLMSSPLIAPAITNSKERHNSVECLDGLDDITTKLPSKLQKITGREDFPKKLLRMS
STTSEKAYSLGDLPMKLQRISSVPGNSEEKLVSKTTKMLSDPMSQSVADLPPKLQKMAGG
AARMEGNLPAKLRKMNSDRFT
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Component 2
Name:G protein-activated inward rectifier potassium channel 4
Synonyms:CIR | Cardiac inward rectifier | GIRK-4 | GIRK4 | Heart KATP channel | IRK-4 | Inward rectifier K(+) channel Kir3.4 | KATP-1 | KCNJ5 | KCNJ5_HUMAN | Potassium channel, inwardly rectifying subfamily J member 5
Type:PROTEIN
Mol. Mass.:47658.06
Organism:Homo sapiens (Human)
Description:ChEMBL_107914
Residue:419
Sequence:
MAGDSRNAMNQDMEIGVTPWDPKKIPKQARDYVPIATDRTRLLAEGKKPRQRYMEKSGKC
NVHHGNVQETYRYLSDLFTTLVDLKWRFNLLVFTMVYTVTWLFFGFIWWLIAYIRGDLDH
VGDQEWIPCVENLSGFVSAFLFSIETETTIGYGFRVITEKCPEGIILLLVQAILGSIVNA
FMVGCMFVKISQPKKRAETLMFSNNAVISMRDEKLCLMFRVGDLRNSHIVEASIRAKLIK
SRQTKEGEFIPLNQTDINVGFDTGDDRLFLVSPLIISHEINQKSPFWEMSQAQLHQEEFE
VVVILEGMVEATGMTCQARSSYMDTEVLWGHRFTPVLTLEKGFYEVDYNTFHDTYETNTP
SCCAKELAEMKREGRLLQYLPSPPLLGGCAEAGLDAEAEQNEEDEPKGLGGSREARGSV
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BDBM585734
n/a
NameBDBM585734
Synonyms:3-chloro-2-(8-chloro-2- cyclopropyl-5-(2,3- dihydroxypropoxy)-4-oxo-1,6- naphthyridin-1(4H)-yl)benzonitrile | US11530213, Example 55
TypeSmall organic molecule
Emp. Form.C21H17Cl2N3O4
Mol. Mass.446.283
SMILESOCC(O)COc1ncc(Cl)c2n(c(cc(=O)c12)C1CC1)-c1c(Cl)cccc1C#N |(-.87,-5.39,;-2.21,-6.16,;-3.54,-5.39,;-4.87,-6.16,;-3.54,-3.85,;-2.21,-3.08,;-2.21,-1.54,;-3.54,-.77,;-3.54,.77,;-2.21,1.54,;-2.21,3.08,;-.87,.77,;.46,1.54,;1.79,.77,;1.79,-.77,;.46,-1.54,;.46,-3.08,;-.87,-.77,;3.13,1.54,;4.46,.77,;4.46,2.31,;.46,3.08,;-.87,3.85,;-2.21,4.62,;-.87,5.39,;.46,6.16,;1.79,5.39,;1.84,3.82,;3.18,3.05,;4.97,1.82,)|
Structure
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