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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Calcitonin gene-related peptide type 1 receptor' and Ligand = 'BDBM50246084'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Calcitonin gene-related peptide type 1 receptor


(Homo sapiens (Human))
BDBM50246084
PNG
((R)-2-(4,6-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]i...)
Show SMILES CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4cc(C)cc(C)c4[nH]c3=O)cc2C1 |r|
Show InChI InChI=1S/C23H23N5O4/c1-12-6-13(2)19-17(7-12)28(22(32)25-19)11-18(29)24-16-5-4-14-9-23(10-15(14)8-16)20(30)26-21(31)27(23)3/h4-8H,9-11H2,1-3H3,(H,24,29)(H,25,32)(H,26,30,31)/t23-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5.5n/an/an/an/an/an/an/an/a



Merck & Co.

Curated by ChEMBL


Assay Description
Displacement of [125I]hCGRP from human cloned CGRP receptor expressed in HEK93 cells


Bioorg Med Chem Lett 18: 6122-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.10.019
BindingDB Entry DOI: 10.7270/Q24Q7TTF
More data for this
Ligand-Target Pair
Calcitonin gene-related peptide type 1 receptor


(Homo sapiens (Human))
BDBM50246084
PNG
((R)-2-(4,6-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]i...)
Show SMILES CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4cc(C)cc(C)c4[nH]c3=O)cc2C1 |r|
Show InChI InChI=1S/C23H23N5O4/c1-12-6-13(2)19-17(7-12)28(22(32)25-19)11-18(29)24-16-5-4-14-9-23(10-15(14)8-16)20(30)26-21(31)27(23)3/h4-8H,9-11H2,1-3H3,(H,24,29)(H,25,32)(H,26,30,31)/t23-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 23n/an/an/an/an/an/a



Merck & Co.

Curated by ChEMBL


Assay Description
Antagonist activity against human cloned CGRP receptor expressed in HEK93 cells assessed as inhibition of CGRP-induced cAMP production


Bioorg Med Chem Lett 18: 6122-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.10.019
BindingDB Entry DOI: 10.7270/Q24Q7TTF
More data for this
Ligand-Target Pair