BindingDB logo
myBDB logout

null

SMILES: CN(C)C1Cc2c[nH]c3ccc(C(N)=O)c(C1)c23

InChI Key: InChIKey=DBLOERDDLXQOHG-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227636   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 2A/2B/2C


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50227636
PNG
(CHEMBL300957)
Show SMILES CN(C)C1Cc2c[nH]c3ccc(C(N)=O)c(C1)c23
Show InChI InChI=1S/C14H17N3O/c1-17(2)9-5-8-7-16-12-4-3-10(14(15)18)11(6-9)13(8)12/h3-4,7,9,16H,5-6H2,1-2H3,(H2,15,18)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 5.44E+3n/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Ability to inhibit binding of titreated spiperone to the 5-hydroxytryptamine 2 receptor in rat brain frontal cortex membranes

J Med Chem 31: 1746-53 (1988)


BindingDB Entry DOI: 10.7270/Q2N58PJQ
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A/1B/1D/1F


(RAT-Rattus norvegicus (rat)-Rattus norvegicus (Rat...)		BDBM50227636
PNG
(CHEMBL300957)
Show SMILES CN(C)C1Cc2c[nH]c3ccc(C(N)=O)c(C1)c23
Show InChI InChI=1S/C14H17N3O/c1-17(2)9-5-8-7-16-12-4-3-10(14(15)18)11(6-9)13(8)12/h3-4,7,9,16H,5-6H2,1-2H3,(H2,15,18)
PDB
MMDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 390n/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Ability to inhibit binding of titreated serotonin to the 5-hydroxytryptamine 1 receptor in rat brain frontal cortex membranes

J Med Chem 31: 1746-53 (1988)


BindingDB Entry DOI: 10.7270/Q2N58PJQ
More data for this
Ligand-Target Pair