BindingDB logo
myBDB logout

BDBM50292418 CHEMBL511334::Khusimol

SMILES: CC1(C)[C@@H]2CC[C@]3(C2)[C@@H](CO)CC[C@@H]3C1=C

InChI Key: InChIKey=OOYRHNIVDZZGQV-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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 = 50292418   
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
Vasopressin V1a receptor


(Rat)
BDBM50292418
PNG
(Khusimol | CHEMBL511334)
GoogleScholar
UniChem
n/an/a 1.25E+5n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50292418
PNG
(Khusimol | CHEMBL511334)
GoogleScholar
UniChem
4.10E+4n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50292418
PNG
(Khusimol | CHEMBL511334)
GoogleScholar
UniChem
5.30E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair