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BDBM50370117 CHEMBL1790720

SMILES: CC[C@@H](C)[C@H]1NC(=O)[C@@H](NC(=O)C(O)CSSC[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](CCCNC(=O)c1ccc2C(=O)OC3(c2c1)c1ccc(O)cc1Oc1cc(O)ccc31)C(=O)NCN)c1ccc(O)cc1

InChI Key: InChIKey=AKOGSKPWCBYRCU-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50370117   
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


(Human)
BDBM50370117
PNG
(CHEMBL1790720)
GoogleScholar
UniChem
0.180n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50370117
PNG
(CHEMBL1790720)
GoogleScholar
UniChem
12.2n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vasopressin V1b receptor


(Human)
BDBM50370117
PNG
(CHEMBL1790720)
GoogleScholar
UniChem
126n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair