BDBM50636905 CHEMBL5563072

SMILES O=C1CN2c3c(cccc3[C@@H]3CN(CCCOc4ccc(F)c(F)c4)CC[C@@H]32)N1

InChI Key InChIKey=GVBUCTDNZRCASG-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50636905   

TargetMu-type opioid receptor(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636905(CHEMBL5563072)
Affinity DataKi:  1.80nMMore 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
LigandPNGBDBM50636905(CHEMBL5563072)
Affinity DataKi:  16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetD(1A) dopamine receptor(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636905(CHEMBL5563072)
Affinity DataKi:  232nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
Intra-Cellular Therapies, Inc.

Curated by ChEMBL
LigandPNGBDBM50636905(CHEMBL5563072)
Affinity DataKi:  508nMMore 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
LigandPNGBDBM50636905(CHEMBL5563072)
Affinity DataKi:  1.62E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed