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BDBM85018 SB205149

SMILES: CCCC[N+]12CCC(C1)C(CC2)NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key: InChIKey=ZGRCJMHVLTUIQH-UHFFFAOYSA-O

Data: 1 KI

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 1 hit for monomerid = 85018   
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
HTR4


(MOUSE)
BDBM85018
PNG
(SB205149)
Show SMILES CCCC[N+]12CCC(C1)C(CC2)NC(=O)c1cc(Cl)c(N)cc1OC
Show InChI InChI=1S/C19H28ClN3O2/c1-3-4-7-23-8-5-13(12-23)17(6-9-23)22-19(24)14-10-15(20)16(21)11-18(14)25-2/h10-11,13,17H,3-9,12H2,1-2H3,(H2-,21,22,24)/p+1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
37.1n/an/an/an/an/an/an/an/a



CNRS UPR 9023

Curated by PDSP Ki Database




Eur J Pharmacol 298: 165-74 (1996)


Article DOI: 10.1016/0014-2999(95)00786-5
BindingDB Entry DOI: 10.7270/Q2GF0S1D
More data for this
Ligand-Target Pair