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BDBM81450 CAS_112184::Hydroxybenzylpindolol,(+/-)::NSC_112184

InChI string: InChI=1S/C21H26N2O3/c1-21(2,12-15-6-8-16(24)9-7-15)23-13-17(25)14-26-20-5-3-4-19-18(20)10-11-22-19/h3-11,17,22-25H,12-14H2,1-2H3

SMILES: CC(C)(Cc1ccc(O)cc1)NCC(O)COc1cccc2[nH]ccc12

InChI Key: InChIKey=CSBHABXERVDLKA-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81450   
Target
(Institution)
LigandTarget
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
Adrenergic beta-2 receptor (beta2)


(Homo sapiens (Human))
BDBM81450
PNG
(CAS_112184 | Hydroxybenzylpindolol,(+/-) | NSC_112...)
Show SMILES CC(C)(Cc1ccc(O)cc1)NCC(O)COc1cccc2[nH]ccc12
Show InChI InChI=1S/C21H26N2O3/c1-21(2,12-15-6-8-16(24)9-7-15)23-13-17(25)14-26-20-5-3-4-19-18(20)10-11-22-19/h3-11,17,22-25H,12-14H2,1-2H3
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Similars

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PubMed
0.5n/an/an/an/an/an/an/an/a



TBA

Curated by PDSP Ki Database




Mol Pharmacol 12: 568-80 (1976)

More data for this
Ligand-Target Pair