BDBM50636912 CHEMBL5562301

SMILES O=C1CN2c3c(cccc3[C@@H]3CN(CCCOc4ccc(F)cc4)CC[C@H]32)N1

InChI Key InChIKey=MXIJXDUPULMKIE-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50636912   

TargetD(1A) dopamine receptor(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636912(CHEMBL5562301)
Affinity DataKi:  5.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636912(CHEMBL5562301)
Affinity DataKi:  26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636912(CHEMBL5562301)
Affinity DataKi:  160nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636912(CHEMBL5562301)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed