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SMILES: COC(=O)c1ccc(cc1)-c1cn(C(C2CCC2)c2ccccn2)c2cc(cnc12)-c1c(C)noc1C

InChI Key: InChIKey=CFDSNJGJDAHRBT-UHFFFAOYSA-N

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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 = 425811   
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))		BDBM425811
PNG
(US10519177, Compound P-1011 | methyl 4-[1-[cyclobu...)
Show SMILES COC(=O)c1ccc(cc1)-c1cn(C(C2CCC2)c2ccccn2)c2cc(cnc12)-c1c(C)noc1C
Show InChI InChI=1S/C30H28N4O3/c1-18-27(19(2)37-33-18)23-15-26-28(32-16-23)24(20-10-12-22(13-11-20)30(35)36-3)17-34(26)29(21-7-6-8-21)25-9-4-5-14-31-25/h4-5,9-17,21,29H,6-8H2,1-3H3
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