BDBM50651288 CHEMBL5631327

SMILES CC(Sc1cc(Cl)ccc1Cl)c1nc(N)nc(N2CCN(C)CC2)n1

InChI Key InChIKey=ZMICAMVUPUKENQ-UHFFFAOYSA-N

Data  3 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50651288   

TargetAcetylcholinesterase(Electric eel)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50651288(CHEMBL5631327)
Affinity DataIC50: 9.19E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50651288(CHEMBL5631327)
Affinity DataKi:  169nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50651288(CHEMBL5631327)
Affinity DataKi:  4.78E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50651288(CHEMBL5631327)
Affinity DataKi:  6.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed