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SMILES: CC(C)CN1CC2CC(CC(C1)N2C)NC(=O)c1nn(C)c2ccccc12

InChI Key: InChIKey=IFZAOPNFWYWWCA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213011   
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 3A/3B


(Rattus norvegicus-RAT)		BDBM50213011
PNG
(CHEMBL307589)
Show SMILES CC(C)CN1CC2CC(CC(C1)N2C)NC(=O)c1nn(C)c2ccccc12 |TLB:14:8:12:4.11.5|
Show InChI InChI=1S/C21H31N5O/c1-14(2)11-26-12-16-9-15(10-17(13-26)24(16)3)22-21(27)20-18-7-5-6-8-19(18)25(4)23-20/h5-8,14-17H,9-13H2,1-4H3,(H,22,27)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
 3.20n/an/an/an/an/an/an/an/a


TBA

Assay Description
Displacement of [3H]granisetron from 5-hydroxytryptamine 3 receptor of rat cortex

Citation and Details

BindingDB Entry DOI: 10.7270/Q2C24ZKF
More data for this
Ligand-Target Pair