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SMILES: Oc1ccc2C[C@H]3N(CC4CC4)CCO[C@]33CCC(=O)[C@@H]4Oc1c2[C@H]34

InChI Key: InChIKey=CWIDPMIXWFCKMC-DJABAAGCSA-N

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 = 50320091   
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
Mu-type opioid receptor


(GUINEA PIG)		BDBM50320091
PNG
((1R,5S,10R,18S)-9-(cyclopropylmethyl)-15-hydroxy-6...)
Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CCO[C@]33CCC(=O)[C@@H]4Oc1c2[C@H]34 |r|
Show InChI InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24-8-7-21(15)10-11-1-2-11)6-5-14(23)19-17(20)16(12)18(13)25-19/h3-4,11,15,17,19,22H,1-2,5-10H2/t15-,17+,19+,20-/m1/s1
UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 294n/an/an/an/an/an/an/an/a



Kitasato University

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from mu opioid receptor in Hartley guinea pig forebrain by liquid scintillation counting

Bioorg Med Chem Lett 20: 3726-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.080
BindingDB Entry DOI: 10.7270/Q2KD1Z3B
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Cavia porcellus (domestic guinea pig))		BDBM50320091
PNG
((1R,5S,10R,18S)-9-(cyclopropylmethyl)-15-hydroxy-6...)
Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CCO[C@]33CCC(=O)[C@@H]4Oc1c2[C@H]34 |r|
Show InChI InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24-8-7-21(15)10-11-1-2-11)6-5-14(23)19-17(20)16(12)18(13)25-19/h3-4,11,15,17,19,22H,1-2,5-10H2/t15-,17+,19+,20-/m1/s1
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Kitasato University

Curated by ChEMBL


Assay Description
Displacement of [3H]U69493 from kappa opioid receptor in Hartley guinea pig cerebellum by liquid scintillation counter

Bioorg Med Chem Lett 20: 3726-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.080
BindingDB Entry DOI: 10.7270/Q2KD1Z3B
More data for this
Ligand-Target Pair