BDBM50027663 1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-ol::1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-ol(carazolol)::1-(9H-carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol::CHEMBL324665::Carazolol::corazolol

SMILES CC(C)NCC(O)COc1cccc2[nH]c3ccccc3c12

InChI Key InChIKey=BQXQGZPYHWWCEB-UHFFFAOYSA-N

Data  3 KI

PDB links: 10 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50027663   

TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Friedrich-Alexander University Erlangen-N£rnberg (FAU)

Curated by ChEMBL
LigandPNGBDBM50027663(1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-...)
Show SMILES CC(C)NCC(O)COc1cccc2[nH]c3ccccc3c12
Show InChI InChI=1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3
Affinity DataKi:  0.0300nMAssay Description:Displacement of [3H]-CGP-12177 from human beta2-adrenergic receptor expressed in CHO cells after 60 mins by radioligand competition binding assayMore data for this Ligand-Target Pair
TargetBeta-1 adrenergic receptor(Mus musculus)
Friedrich-Alexander University Erlangen-N£rnberg (FAU)

Curated by ChEMBL
LigandPNGBDBM50027663(1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-...)
Show SMILES CC(C)NCC(O)COc1cccc2[nH]c3ccccc3c12
Show InChI InChI=1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3
Affinity DataKi:  0.0900nMAssay Description:Displacement of [3H]-CGP-12177 from murine beta1-adrenergic receptor expressed in HEK293T cells after 60 mins by radioligand competition binding assa...More data for this Ligand-Target Pair
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Friedrich-Alexander University Erlangen-N£rnberg (FAU)

Curated by ChEMBL
LigandPNGBDBM50027663(1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-...)
Show SMILES CC(C)NCC(O)COc1cccc2[nH]c3ccccc3c12
Show InChI InChI=1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3
Affinity DataKi:  0.114nMAssay Description:Displacement of [3H]DHA from human beta2 adrenoceptor by liquid scintillation counterMore data for this Ligand-Target Pair