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SMILES: CC1C(=O)N(C)Cc2c(nc(C3CC3)n12)-c1cccc2cc(ncc12)-c1cn(C)cn1

InChI Key: InChIKey=BKOMFGNROQEUHF-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 2 hits for monomerid = 480594   
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
CREB-binding protein [1081-1197]


(Homo sapiens (Human))
BDBM480594
PNG
(3-cyclopropyl-5,7- dimethyl-1-(3-(1-methyl- 1H-imi...)
Show SMILES CC1C(=O)N(C)Cc2c(nc(C3CC3)n12)-c1cccc2cc(ncc12)-c1cn(C)cn1
Show InChI InChI=1S/C24H24N6O/c1-14-24(31)29(3)12-21-22(27-23(30(14)21)15-7-8-15)17-6-4-5-16-9-19(25-10-18(16)17)20-11-28(2)13-26-20/h4-6,9-11,13-15H,7-8,12H2,1-3H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 384n/an/an/an/an/an/a



Board of Regents, The University of Texas System

US Patent


Assay Description
CBP: 5 nM GST-CBP(1081-1197) and 20 nM biotin-H4(1-21) Ac-K5/8/12/16 (AnaSpec. 64989) were incubated with varying concentrations of CBP inhibitors in...


US Patent US10899769 (2021)


BindingDB Entry DOI: 10.7270/Q2H41VJJ
More data for this
Ligand-Target Pair
Bromodomain-containing protein 4 [49-170]


(Homo sapiens (Human))
BDBM480594
PNG
(3-cyclopropyl-5,7- dimethyl-1-(3-(1-methyl- 1H-imi...)
Show SMILES CC1C(=O)N(C)Cc2c(nc(C3CC3)n12)-c1cccc2cc(ncc12)-c1cn(C)cn1
Show InChI InChI=1S/C24H24N6O/c1-14-24(31)29(3)12-21-22(27-23(30(14)21)15-7-8-15)17-6-4-5-16-9-19(25-10-18(16)17)20-11-28(2)13-26-20/h4-6,9-11,13-15H,7-8,12H2,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 2n/an/an/an/an/an/a



Board of Regents, The University of Texas System

US Patent


Assay Description
BRD4: 2.5 nM of BRD4(49-170) and 10 nM biotin-H4(1-21) Ac-K5/8/12/16 (AnaSpec. 64989) were incubated with varying concentrations of CBP inhibitors in...


US Patent US10899769 (2021)


BindingDB Entry DOI: 10.7270/Q2H41VJJ
More data for this
Ligand-Target Pair