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SMILES: O=C(NC1C[NH+]2CCC1CC2)[C@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1

InChI Key: InChIKey=DQUWHEDLZKSAKF-FSRLHOSWSA-P

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50045220   
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
B2 bradykinin receptor


(Homo sapiens (Human))
BDBM50045220
PNG
(3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-...)
Show SMILES O=C(NC1C[NH+]2CCC1CC2)[C@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1 |wD:11.26,(26.63,-13.75,;26.66,-15.29,;28,-16.02,;29.32,-15.26,;29.32,-16.79,;30.57,-17.79,;30.01,-16.46,;31.01,-15.83,;30.63,-14.48,;31.98,-15.26,;31.98,-16.79,;25.28,-15.95,;25.22,-18.04,;23.73,-19.54,;23.73,-21.09,;22.4,-21.85,;21.07,-21.09,;19.74,-21.85,;18.42,-21.09,;18.4,-19.54,;19.74,-18.77,;21.07,-19.55,;22.4,-18.77,;24,-15.06,;22.49,-15.35,;22.05,-16.83,;20.51,-16.81,;19.54,-18.32,;17.59,-17.49,;16.19,-17.88,;17.17,-16.38,;19.02,-17.21,;21.31,-13.91,;19.77,-13.85,;18.27,-14.25,;16.41,-13.4,;15.45,-14.9,;16.85,-14.52,;18.78,-15.35,)|
Show InChI InChI=1S/C33H47N5O/c39-32(36-31-23-38-19-17-26(31)18-20-38)30(22-24-15-16-25-9-7-8-10-27(25)21-24)37-33(34-28-11-3-1-4-12-28)35-29-13-5-2-6-14-29/h7-10,15-16,21,26,28-31H,1-6,11-14,17-20,22-23H2,(H,36,39)(H2,34,35,37)/p+2/t30-,31?/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
550n/an/an/an/an/an/an/an/a



Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL


Assay Description
Binding affinity against human bradykinin receptor B2 using [3H]bradykinin as radioligand


J Med Chem 36: 2583-4 (1993)


BindingDB Entry DOI: 10.7270/Q20002QV
More data for this
Ligand-Target Pair
B2 bradykinin receptor


(Homo sapiens (Human))
BDBM50045220
PNG
(3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-...)
Show SMILES O=C(NC1C[NH+]2CCC1CC2)[C@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1 |wD:11.26,(26.63,-13.75,;26.66,-15.29,;28,-16.02,;29.32,-15.26,;29.32,-16.79,;30.57,-17.79,;30.01,-16.46,;31.01,-15.83,;30.63,-14.48,;31.98,-15.26,;31.98,-16.79,;25.28,-15.95,;25.22,-18.04,;23.73,-19.54,;23.73,-21.09,;22.4,-21.85,;21.07,-21.09,;19.74,-21.85,;18.42,-21.09,;18.4,-19.54,;19.74,-18.77,;21.07,-19.55,;22.4,-18.77,;24,-15.06,;22.49,-15.35,;22.05,-16.83,;20.51,-16.81,;19.54,-18.32,;17.59,-17.49,;16.19,-17.88,;17.17,-16.38,;19.02,-17.21,;21.31,-13.91,;19.77,-13.85,;18.27,-14.25,;16.41,-13.4,;15.45,-14.9,;16.85,-14.52,;18.78,-15.35,)|
Show InChI InChI=1S/C33H47N5O/c39-32(36-31-23-38-19-17-26(31)18-20-38)30(22-24-15-16-25-9-7-8-10-27(25)21-24)37-33(34-28-11-3-1-4-12-28)35-29-13-5-2-6-14-29/h7-10,15-16,21,26,28-31H,1-6,11-14,17-20,22-23H2,(H,36,39)(H2,34,35,37)/p+2/t30-,31?/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
550n/an/an/an/an/an/an/an/a



Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL


Assay Description
Binding affinity against human bradykinin receptor B2 using [3H]bradykinin as radioligand


J Med Chem 36: 2583-4 (1993)


BindingDB Entry DOI: 10.7270/Q20002QV
More data for this
Ligand-Target Pair
B2 bradykinin receptor


(Homo sapiens (Human))
BDBM50045220
PNG
(3-[2-(N',N''-Dicyclohexyl-guanidino)-3-naphthalen-...)
Show SMILES O=C(NC1C[NH+]2CCC1CC2)[C@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1 |wD:11.26,(26.63,-13.75,;26.66,-15.29,;28,-16.02,;29.32,-15.26,;29.32,-16.79,;30.57,-17.79,;30.01,-16.46,;31.01,-15.83,;30.63,-14.48,;31.98,-15.26,;31.98,-16.79,;25.28,-15.95,;25.22,-18.04,;23.73,-19.54,;23.73,-21.09,;22.4,-21.85,;21.07,-21.09,;19.74,-21.85,;18.42,-21.09,;18.4,-19.54,;19.74,-18.77,;21.07,-19.55,;22.4,-18.77,;24,-15.06,;22.49,-15.35,;22.05,-16.83,;20.51,-16.81,;19.54,-18.32,;17.59,-17.49,;16.19,-17.88,;17.17,-16.38,;19.02,-17.21,;21.31,-13.91,;19.77,-13.85,;18.27,-14.25,;16.41,-13.4,;15.45,-14.9,;16.85,-14.52,;18.78,-15.35,)|
Show InChI InChI=1S/C33H47N5O/c39-32(36-31-23-38-19-17-26(31)18-20-38)30(22-24-15-16-25-9-7-8-10-27(25)21-24)37-33(34-28-11-3-1-4-12-28)35-29-13-5-2-6-14-29/h7-10,15-16,21,26,28-31H,1-6,11-14,17-20,22-23H2,(H,36,39)(H2,34,35,37)/p+2/t30-,31?/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
210n/an/an/an/an/an/an/an/a



Sterling Winthrop Pharmaceutical Research Division

Curated by ChEMBL


Assay Description
Binding affinity against human bradykinin receptor B2 using [3H]bradykinin as radioligand


J Med Chem 36: 2583-4 (1993)


BindingDB Entry DOI: 10.7270/Q20002QV
More data for this
Ligand-Target Pair