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SMILES: C1C[C@@H](CC[C@H]1Oc1ccccn1)c1nnc2CCCc3ccccc3-n12

InChI Key:

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 2 hits for monomerid = 50546438   
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
Vasopressin V1a receptor


(Homo sapiens (Human))
BDBM50546438
PNG
(CHEMBL4741178)
Show SMILES C1C[C@@H](CC[C@H]1Oc1ccccn1)c1nnc2CCCc3ccccc3-n12 |r,wU:2.14,wD:5.6,(62.24,-26.43,;62.23,-27.97,;63.56,-28.75,;64.91,-27.99,;64.91,-26.44,;63.58,-25.66,;63.59,-24.13,;62.26,-23.35,;62.28,-21.82,;60.95,-21.04,;59.62,-21.8,;59.62,-23.35,;60.94,-24.12,;63.57,-30.29,;64.81,-31.19,;64.33,-32.65,;62.81,-32.65,;61.97,-33.95,;60.45,-34.11,;59.37,-33.01,;59.56,-31.48,;58.21,-30.75,;58.16,-29.21,;59.48,-28.4,;60.83,-29.14,;60.87,-30.68,;62.32,-31.19,)|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
2.30n/an/an/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2020.127417
BindingDB Entry DOI: 10.7270/Q2542S52
More data for this
Ligand-Target Pair
Vasopressin V1a receptor


(Homo sapiens (Human))
BDBM50546438
PNG
(CHEMBL4741178)
Show SMILES C1C[C@@H](CC[C@H]1Oc1ccccn1)c1nnc2CCCc3ccccc3-n12 |r,wU:2.14,wD:5.6,(62.24,-26.43,;62.23,-27.97,;63.56,-28.75,;64.91,-27.99,;64.91,-26.44,;63.58,-25.66,;63.59,-24.13,;62.26,-23.35,;62.28,-21.82,;60.95,-21.04,;59.62,-21.8,;59.62,-23.35,;60.94,-24.12,;63.57,-30.29,;64.81,-31.19,;64.33,-32.65,;62.81,-32.65,;61.97,-33.95,;60.45,-34.11,;59.37,-33.01,;59.56,-31.48,;58.21,-30.75,;58.16,-29.21,;59.48,-28.4,;60.83,-29.14,;60.87,-30.68,;62.32,-31.19,)|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 20n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2020.127417
BindingDB Entry DOI: 10.7270/Q2542S52
More data for this
Ligand-Target Pair