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BDBM81812 7-OH-CHLORPROMAZINE::CAS_16414::NSC_16414

SMILES: CN(C)CCCN1c2ccc(O)cc2Sc2ccc(Cl)cc12

InChI Key: InChIKey=HICFFJZGXWEIHN-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 81812   
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
Adrenergic receptor alpha-2


(NEONATAL RAT)
BDBM81812
PNG
(7-OH-CHLORPROMAZINE | CAS_16414 | NSC_16414)
Show SMILES CN(C)CCCN1c2ccc(O)cc2Sc2ccc(Cl)cc12
Show InChI InChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3
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PubMed
59n/an/an/an/an/an/an/an/a



University of Nebraska

Curated by PDSP Ki Database




J Pharmacol Exp Ther 259: 323-9 (1991)

More data for this
Ligand-Target Pair
ADRA2C


(OK)
BDBM81812
PNG
(7-OH-CHLORPROMAZINE | CAS_16414 | NSC_16414)
Show SMILES CN(C)CCCN1c2ccc(O)cc2Sc2ccc(Cl)cc12
Show InChI InChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Patents


Similars

PubMed
325n/an/an/an/an/an/an/an/a



University of Nebraska

Curated by PDSP Ki Database




J Pharmacol Exp Ther 259: 323-9 (1991)

More data for this
Ligand-Target Pair