BindingDB logo
myBDB logout

BDBM50407350 CHEMBL263521

SMILES: CC[C@H](C)[C@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)CC2(CCCCC2)SSC[C@H](NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(=O)NCC(N)=O

InChI Key: InChIKey=FEIVHZFHJGKMRY-UHFFFAOYSA-N

Data: 3 Kd

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 = 50407350   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Oxytocin receptor


(Rat)
BDBM50407350
PNG
(CHEMBL263521)
GoogleScholar
UniChem
n/an/an/a 3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Oxytocin receptor


(Rat)
BDBM50407350
PNG
(CHEMBL263521)
GoogleScholar
UniChem
n/an/an/a 13.2n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vasopressin V1a receptor


(Rat)
BDBM50407350
PNG
(CHEMBL263521)
GoogleScholar
UniChem
n/an/an/a 11.0n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair