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SMILES: Cc1noc(C)c1-c1cnc2c(cn(CC3(C)CCOCC3)c2c1)-c1ccc(cc1)C1(CC1)C(O)=O

InChI Key: InChIKey=PLHUTSWRTJIUPH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 425743   
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
Bromodomain-containing protein 4 [1-477]


(Homo sapiens (Human))		BDBM425743
PNG
(1-[4-[6-(3,5-dimethylisoxazol-4- yl)-1-[(4-methylt...)
Show SMILES Cc1noc(C)c1-c1cnc2c(cn(CC3(C)CCOCC3)c2c1)-c1ccc(cc1)C1(CC1)C(O)=O
Show InChI InChI=1S/C29H31N3O4/c1-18-25(19(2)36-31-18)21-14-24-26(30-15-21)23(16-32(24)17-28(3)10-12-35-13-11-28)20-4-6-22(7-5-20)29(8-9-29)27(33)34/h4-7,14-16H,8-13,17H2,1-3H3,(H,33,34)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<1.00E+3n/an/an/an/an/an/a



Plexxikon Inc.

US Patent




US Patent US10519177 (2019)


BindingDB Entry DOI: 10.7270/Q2154KDK
More data for this
Ligand-Target Pair