BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Corticotropin-releasing factor receptor 1' and Ligand = 'BDBM50420937'   
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
Corticotropin-releasing factor receptor 1


(Homo sapiens (Human))
BDBM50420937
PNG
(CHEMBL2087801)
Show SMILES COCCN(CC1CCOCC1)c1c(SC)nn2c(cccc12)-c1c(OC)cc(COC)cc1OC |(-3.55,8.8,;-3.16,7.31,;-4.26,6.23,;-3.88,4.74,;-2.37,4.4,;-1.02,5.88,;.5,5.63,;1.04,4.18,;2.56,3.93,;3.54,5.12,;3,6.56,;1.48,6.81,;-1.77,2.49,;-2.69,1.26,;-4.23,1.27,;-4.99,2.61,;-1.79,0,;-.32,.47,;1,-.32,;2.34,.44,;2.36,1.98,;1.03,2.76,;-.31,2.01,;.99,-1.86,;2.32,-2.64,;3.66,-1.88,;4.99,-2.66,;2.3,-4.18,;.96,-4.94,;.95,-6.48,;2.28,-7.26,;2.27,-8.8,;-.36,-4.15,;-.35,-2.61,;-1.68,-1.83,;-3.02,-2.59,)|
Show InChI InChI=1S/C27H37N3O5S/c1-31-14-11-29(17-19-9-12-35-13-10-19)26-22-8-6-7-21(30(22)28-27(26)36-5)25-23(33-3)15-20(18-32-2)16-24(25)34-4/h6-8,15-16,19H,9-14,17-18H2,1-5H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 34n/an/an/an/an/an/a



Eisai Co., Ltd.

Curated by ChEMBL


Assay Description
Displacement of [125I]CRF from human CRF1 receptor expressed in HEK293 cells after 2 hrs by liquid scintillation counter


J Med Chem 55: 5255-69 (2012)


Article DOI: 10.1021/jm300259r
BindingDB Entry DOI: 10.7270/Q29P32XC
More data for this
Ligand-Target Pair
Corticotropin-releasing factor receptor 1


(Homo sapiens (Human))
BDBM50420937
PNG
(CHEMBL2087801)
Show SMILES COCCN(CC1CCOCC1)c1c(SC)nn2c(cccc12)-c1c(OC)cc(COC)cc1OC |(-3.55,8.8,;-3.16,7.31,;-4.26,6.23,;-3.88,4.74,;-2.37,4.4,;-1.02,5.88,;.5,5.63,;1.04,4.18,;2.56,3.93,;3.54,5.12,;3,6.56,;1.48,6.81,;-1.77,2.49,;-2.69,1.26,;-4.23,1.27,;-4.99,2.61,;-1.79,0,;-.32,.47,;1,-.32,;2.34,.44,;2.36,1.98,;1.03,2.76,;-.31,2.01,;.99,-1.86,;2.32,-2.64,;3.66,-1.88,;4.99,-2.66,;2.3,-4.18,;.96,-4.94,;.95,-6.48,;2.28,-7.26,;2.27,-8.8,;-.36,-4.15,;-.35,-2.61,;-1.68,-1.83,;-3.02,-2.59,)|
Show InChI InChI=1S/C27H37N3O5S/c1-31-14-11-29(17-19-9-12-35-13-10-19)26-22-8-6-7-21(30(22)28-27(26)36-5)25-23(33-3)15-20(18-32-2)16-24(25)34-4/h6-8,15-16,19H,9-14,17-18H2,1-5H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 124n/an/an/an/an/an/a



Eisai Co., Ltd.

Curated by ChEMBL


Assay Description
Antagonist activity at human CRF1 receptor expressed in HEK293 cells assessed as inhibition of CRF-stimulated cAMP accumulation after 30 mins by fluo...


J Med Chem 55: 5255-69 (2012)


Article DOI: 10.1021/jm300259r
BindingDB Entry DOI: 10.7270/Q29P32XC
More data for this
Ligand-Target Pair