BDBM50402111 CHEMBL2207657

SMILES Cc1cc(Cl)ccc1OC1CCN(C[C@H](O)CNC(=O)c2c[nH]c(=O)c3c(F)cccc23)CC1

InChI Key InChIKey=GWVFJNPANMKQSY-QGZVFWFLSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50402111   

TargetC-C chemokine receptor type 3(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50402111(CHEMBL2207657)
Affinity DataKi:  0.794nMAssay Description:Displacement of [3H]-4-(2,4-dichloro-3-methylphenoxy)-l'-[4-(methylsulfonyl)benzoyl]-l,4'-bipiperidine from human recombinant CCR3 expressed in CHOK1...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetHistamine H1 receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50402111(CHEMBL2207657)
Affinity DataKi:  2.51nMAssay Description:Displacement of [3H]-pyrilamine from human recombinant H1 histamine receptor expressed in CHOK1 cells after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50402111(CHEMBL2207657)
Affinity DataIC50: >3.16E+4nMAssay Description:Displacement of 3,7-Bis[2-(4-nitro[3,5]-[3H]phenyl)ethyl]-3,7-diazabicyclo[3.3.1]nonane from human ERG expressed in HEK cells after 3hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed