BindingDB logo
myBDB logout

null

SMILES: Cn1ccnc1[C@@H](CC(O)=O)c1ccc(OCc2cccc(c2)-c2ccccc2C#N)cc1

InChI Key: InChIKey=LEQLWOFKCSQPBA-VWLOTQADSA-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 1 hit for monomerid = 50138178   
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
Free fatty acid receptor 1


(Homo sapiens (Human))		BDBM50138178
PNG
(CHEMBL3751968)
Show SMILES Cn1ccnc1[C@@H](CC(O)=O)c1ccc(OCc2cccc(c2)-c2ccccc2C#N)cc1 |r|
Show InChI InChI=1S/C27H23N3O3/c1-30-14-13-29-27(30)25(16-26(31)32)20-9-11-23(12-10-20)33-18-19-5-4-7-21(15-19)24-8-3-2-6-22(24)17-28/h2-15,25H,16,18H2,1H3,(H,31,32)/t25-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a 690n/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Partial agonist activity at human GPR40 expressed in CHO cells measured over 20 secs interval by luminometric analysis in presence of 0.01% human ser...

Bioorg Med Chem Lett 26: 15-20 (2015)


BindingDB Entry DOI: 10.7270/Q21R6SBS
More data for this
Ligand-Target Pair