BDBM50084142 Amino-(2-chloro-5-hydroxy-phenyl)-acetic acid::CHEMBL345498::CHPG

SMILES NC(C(O)=O)c1cc(O)ccc1Cl

InChI Key InChIKey=UNIDAFCQFPGYJJ-UHFFFAOYSA-N

Data  2 KI  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50084142   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
F. Hoffmann-La Roche Inc

Curated by PDSP Ki Database
LigandPNGBDBM50084142(Amino-(2-chloro-5-hydroxy-phenyl)-acetic acid | CH...)
Show SMILES NC(C(O)=O)c1cc(O)ccc1Cl
Show InChI InChI=1S/C8H8ClNO3/c9-6-2-1-4(11)3-5(6)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
F. Hoffmann-La Roche Inc

Curated by PDSP Ki Database
LigandPNGBDBM50084142(Amino-(2-chloro-5-hydroxy-phenyl)-acetic acid | CH...)
Show SMILES NC(C(O)=O)c1cc(O)ccc1Cl
Show InChI InChI=1S/C8H8ClNO3/c9-6-2-1-4(11)3-5(6)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
F. Hoffmann-La Roche Inc

Curated by PDSP Ki Database
LigandPNGBDBM50084142(Amino-(2-chloro-5-hydroxy-phenyl)-acetic acid | CH...)
Show SMILES NC(C(O)=O)c1cc(O)ccc1Cl
Show InChI InChI=1S/C8H8ClNO3/c9-6-2-1-4(11)3-5(6)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)
Affinity DataEC50:  7.50E+5nMAssay Description:Compound was tested for it's antagonist activity against Ser152 and Thr175 (Metabotropic glutamate receptor 5)More data for this Ligand-Target Pair