BDBM86540 PhAR, 5-I

SMILES CCCCCC[C@H](CC=CCCCCCCCC(=O)NCc1cc(I)c(O)c(OC)c1)OC(=O)Cc1ccccc1

InChI Key InChIKey=MCXNKQUXWUBOHN-GDLZYMKVSA-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 = 86540   

TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Piemonte Orientale

Curated by PDSP Ki Database
LigandPNGBDBM86540(PhAR, 5-I)
Affinity DataKi:  1.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Piemonte Orientale

Curated by PDSP Ki Database
LigandPNGBDBM86540(PhAR, 5-I)
Affinity DataKi:  5.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of Piemonte Orientale

Curated by PDSP Ki Database
LigandPNGBDBM86540(PhAR, 5-I)
Affinity DataKi:  9.10E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
University Of Piemonte Orientale

Curated by PDSP Ki Database
LigandPNGBDBM86540(PhAR, 5-I)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed