null

SMILES CC(C)NCC(O)COc1ccc(NC(C)=O)cc1

InChI Key InChIKey=DURULFYMVIFBIR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 25749   

TargetBeta-1 adrenergic receptor(Rattus norvegicus (Rat))
Niigata College of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM25749(CHEMBL6995 | N-{4-[2-hydroxy-3-(propan-2-ylamino)p...)copy SMILEScopy InChI
Affinity DataKi:  245nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H41PXDPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM25749(CHEMBL6995 | N-{4-[2-hydroxy-3-(propan-2-ylamino)p...)copy SMILEScopy InChI
Affinity DataKi:  880nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZK5F5PPubMed
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Niigata College of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM25749(CHEMBL6995 | N-{4-[2-hydroxy-3-(propan-2-ylamino)p...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H41PXDPubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM25749(CHEMBL6995 | N-{4-[2-hydroxy-3-(propan-2-ylamino)p...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZK5F5PPubMed
TargetBeta-2 adrenergic receptor(Rattus norvegicus)
Niigata College of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM25749(CHEMBL6995 | N-{4-[2-hydroxy-3-(propan-2-ylamino)p...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H41PXDPubMed
TargetBeta-2 adrenergic receptor(Mus musculus)
University of California

Curated by ChEMBL
LigandPNGBDBM25749(CHEMBL6995 | N-{4-[2-hydroxy-3-(propan-2-ylamino)p...)copy SMILEScopy InChI
Affinity DataKi:  1.35E+4nMAssay Description:Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M32TQBPubMed