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BDBM85353 (R)-HIBO::CAS_194385::NSC_194385

SMILES: N[C@H](Cc1cc(=O)[nH]o1)C(O)=O

InChI Key: InChIKey=PEHXWVXZPICGAV-SCSAIBSYSA-N

Data: 4 KI

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 85353   
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
Metabotropic glutamate receptor


(RAT)
BDBM85353
PNG
((R)-HIBO | CAS_194385 | NSC_194385)
Show SMILES N[C@H](Cc1cc(=O)[nH]o1)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 350: 311-6 (1998)


Article DOI: 10.1111/cbdd.12588
BindingDB Entry DOI: 10.7270/Q2FT8JK6
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor


(Rattus norvegicus (Rat))
BDBM85353
PNG
((R)-HIBO | CAS_194385 | NSC_194385)
Show SMILES N[C@H](Cc1cc(=O)[nH]o1)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 350: 311-6 (1998)


Article DOI: 10.1111/cbdd.12588
BindingDB Entry DOI: 10.7270/Q2FT8JK6
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 4 (mGlu4)


(Rattus norvegicus (Rat))
BDBM85353
PNG
((R)-HIBO | CAS_194385 | NSC_194385)
Show SMILES N[C@H](Cc1cc(=O)[nH]o1)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
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Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 350: 311-6 (1998)


Article DOI: 10.1111/cbdd.12588
BindingDB Entry DOI: 10.7270/Q2FT8JK6
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 2


(Homo sapiens (Human))
BDBM85353
PNG
((R)-HIBO | CAS_194385 | NSC_194385)
Show SMILES N[C@H](Cc1cc(=O)[nH]o1)C(O)=O
Show InChI InChI=1S/C6H8N2O4/c7-4(6(10)11)1-3-2-5(9)8-12-3/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
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PC cid
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Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by PDSP Ki Database




Eur J Pharmacol 350: 311-6 (1998)


Article DOI: 10.1111/cbdd.12588
BindingDB Entry DOI: 10.7270/Q2FT8JK6
More data for this
Ligand-Target Pair