BindingDB logo
myBDB logout

BDBM50074637 CHEMBL265891::R-K-K-Y-K-M-R-R-K-NH2

SMILES: CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key: InChIKey=OENZHXLIRBCNQS-FSLKYBNLSA-N

Data: 1 IC50

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 = 50074637   
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
Myosin light chain kinase, smooth muscle


(Gallus gallus (chicken))
BDBM50074637
PNG
(CHEMBL265891 | R-K-K-Y-K-M-R-R-K-NH2)
Show SMILES CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(N)=O
Show InChI InChI=1S/C56H105N23O10S/c1-90-32-24-43(52(88)76-42(19-12-31-71-56(67)68)50(86)75-41(18-11-30-70-55(65)66)47(83)72-37(45(62)81)14-2-6-25-57)78-49(85)39(16-4-8-27-59)77-53(89)44(33-34-20-22-35(80)23-21-34)79-51(87)40(17-5-9-28-60)74-48(84)38(15-3-7-26-58)73-46(82)36(61)13-10-29-69-54(63)64/h20-23,36-44,80H,2-19,24-33,57-61H2,1H3,(H2,62,81)(H,72,83)(H,73,82)(H,74,84)(H,75,86)(H,76,88)(H,77,89)(H,78,85)(H,79,87)(H4,63,64,69)(H4,65,66,70)(H4,67,68,71)/t36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 160n/an/an/an/an/an/a



Northwestern University

Curated by ChEMBL


Assay Description
Inhibitory activity against MLCK (smooth muscle myosin light chain kinase)


J Med Chem 42: 910-9 (1999)


Article DOI: 10.1021/jm980573a
BindingDB Entry DOI: 10.7270/Q2JS9R4T
More data for this
Ligand-Target Pair