BDBM50053924 3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chromen-4-one::CHEMBL89093::MRS1067

SMILES CC(C)Oc1cc(C)ccc1-c1oc2ccc(Cl)cc2c(=O)c1Cl

InChI Key InChIKey=PWGZOUCWGRTPSM-UHFFFAOYSA-N

Data  12 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 13 hits for monomerid = 50053924   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi:  0.560nMAssay Description:In vitro binding affinity at human Adenosine A3 receptor from HEK-293 cells by [125I]-AB-MECA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi:  560nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi:  560nMAssay Description:In vitro binding affinity against human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi:  561nMAssay Description:Displacement of [125I]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Chick)
University Of Illinois At Chicago

Curated by PDSP Ki Database
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi:  3.31E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi:  5.50E+3nMAssay Description:Displacement of [125I]I-AB-MECA from human rat adenosine A3 receptor expressed in CHO cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CCPA from rat adenosine A1 receptor expressed in CHO cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CGS21680 from rat adenosine A2A receptor expressed in CHO cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity for Adenosine A1 receptor from rat cerebral cortex membranes using [3H]-¿-PIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at Adenosine A2A receptor in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataKi:  1.00E+5nMAssay Description:Displacement of specific [3H]-(R)-PIA binding at adenosine A1 receptor from rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50053924(3,6-Dichloro-2-(2-isopropoxy-4-methyl-phenyl)-chro...)
Affinity DataIC50: >100nMAssay Description:Binding affinity for Adenosine A2A receptor from rat striatal membranes using [3H]-CGH 21680More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed