BDBM50007710 CHEMBL3233419

SMILES [H][C@@]12CCN(CCCC(=O)c3ccc(F)cc3)C[C@]1([H])c1cccc3N(C)CCN2c13

InChI Key InChIKey=HOIIHACBCFLJET-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50007710   

Target5-hydroxytryptamine receptor 2A(Human)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50007710(CHEMBL3233419)
Affinity DataKi:  4.60nMAssay Description:Displacement of [125]DOI from human recombinant full length 5HT2A receptor expressed in HEK293E cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50007710(CHEMBL3233419)
Affinity DataKi:  95nMAssay Description:Displacement of [3H]-N-methylspiperone from rat recombinant dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50007710(CHEMBL3233419)
Affinity DataKi:  532nMAssay Description:Displacement of [125]DOI from human recombinant full length 5HT2C receptor expressed in HEK293E cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed