BindingDB logo
myBDB logout

null

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCn2cc(nc2[C@@H]1CC1CCCCC1)-c1ccccc1

InChI Key:

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 = 50566320   
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
Guanine nucleotide-binding protein G(q) subunit alpha


(Homo sapiens)		BDBM50566320
PNG
(CHEMBL4867175)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCn2cc(nc2[C@@H]1CC1CCCCC1)-c1ccccc1 |r|
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.86E+4n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of Galphaq/11 (unknown origin) expressed in CHO cells coexpressing M1 receptor assessed as reduction in carbachol-induced IP1 accumulation...

Citation and Details

Article DOI: 10.1021/acs.jmedchem.0c01977
BindingDB Entry DOI: 10.7270/Q2W099PS
More data for this
Ligand-Target Pair