BindingDB logo
myBDB logout

null

SMILES: Cc1ccccc1Nc1cc2C(=O)c3ccccc3C(=O)c2c2nonc12

InChI Key: InChIKey=FMPCJBHBZPRCMO-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 225840   
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
Heat shock protein HSP 90-beta


(Homo sapiens (Human))
BDBM225840
PNG
(hsp90_131)
Show SMILES Cc1ccccc1Nc1cc2C(=O)c3ccccc3C(=O)c2c2nonc12
Show InChI InChI=1S/C21H13N3O3/c1-11-6-2-5-9-15(11)22-16-10-14-17(19-18(16)23-27-24-19)21(26)13-8-4-3-7-12(13)20(14)25/h2-10,22H,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
D3R
n/an/a 10n/an/an/an/an/an/a



D3R



Assay Description
FRET Assay 1


D3R 408: (2016)


BindingDB Entry DOI: 10.7270/Q2VX0FC0
More data for this
Ligand-Target Pair