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BDBM160916 US9107923, 5

SMILES: CCn1c(c(C)c(=O)[nH]c1=O)-c1ccc(Oc2ncccc2Cl)cc1C

InChI Key: InChIKey=QNFMCVIETWMWIC-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 160916   
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
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM160916
PNG
(US9107923, 5)
Show SMILES CCn1c(c(C)c(=O)[nH]c1=O)-c1ccc(Oc2ncccc2Cl)cc1C
Show InChI InChI=1S/C19H18ClN3O3/c1-4-23-16(12(3)17(24)22-19(23)25)14-8-7-13(10-11(14)2)26-18-15(20)6-5-9-21-18/h5-10H,4H2,1-3H3,(H,22,24,25)
Reactome pathway
KEGG

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PC cid
PC sid
UniChem

Similars

US Patent
58n/an/an/an/an/an/an/an/a



Pfizer Inc

US Patent


Assay Description
The affinity of the compounds described herein was determined by competition binding assays similar to those described in Ryman-Rasmussen et al., Dif...


US Patent US9107923 (2015)


BindingDB Entry DOI: 10.7270/Q2C24V5T
More data for this
Ligand-Target Pair