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SMILES: Cc1[nH]nc(c1Oc1ccc(F)cc1F)-c1ccc(OCC(O)=O)cc1O

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594510   
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
Lysophosphatidic acid receptor 2


(Homo sapiens)		BDBM50594510
PNG
(CHEMBL5183786)
Show SMILES Cc1[nH]nc(c1Oc1ccc(F)cc1F)-c1ccc(OCC(O)=O)cc1O
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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.10E+3n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c00046
BindingDB Entry DOI: 10.7270/Q2P84GWJ
More data for this
Ligand-Target Pair