BindingDB logo
myBDB logout

null

SMILES: CC(C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OP(O)(O)=O)cc2)NC(=O)[C@@H](CCCCNC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](CC(N)=O)NC1=O)C(C)C)NC(C)=S

InChI Key: InChIKey=HWIHFQSDJBSOLW-WOMNCXHOSA-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 = 50074706   
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
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50074706
PNG
(CHEMBL366543 | Phosphoric acid mono-[4-((5S,8R,11S...)
Show SMILES CC(C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OP(O)(O)=O)cc2)NC(=O)[C@@H](CCCCNC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](CC(N)=O)NC1=O)C(C)C)NC(C)=S
Show InChI InChI=1S/C36H55N8O11PS/c1-19(2)29-35(50)41-26(18-28(37)45)33(48)43-30(20(3)4)36(51)44-16-8-10-27(44)34(49)38-15-7-6-9-24(39-21(5)57)31(46)40-25(32(47)42-29)17-22-11-13-23(14-12-22)55-56(52,53)54/h11-14,19-20,24-27,29-30H,6-10,15-18H2,1-5H3,(H2,37,45)(H,38,49)(H,39,57)(H,40,46)(H,41,50)(H,42,47)(H,43,48)(H2,52,53,54)/t24-,25-,26-,27-,29+,30+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.80E+4n/an/an/an/an/an/a



Novartis Forschungsinstitut

Curated by ChEMBL


Assay Description
Inhibitory activity against binding of Src protein tryrosine kinase SH2 domain to biotinylated EPQY*EEIPI Peptide by ELISA.


J Med Chem 42: 971-80 (1999)


Article DOI: 10.1021/jm9811007
BindingDB Entry DOI: 10.7270/Q28S4P35
More data for this
Ligand-Target Pair
Growth factor receptor-bound protein 2


(Homo sapiens (Human))
BDBM50074706
PNG
(CHEMBL366543 | Phosphoric acid mono-[4-((5S,8R,11S...)
Show SMILES CC(C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OP(O)(O)=O)cc2)NC(=O)[C@@H](CCCCNC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](CC(N)=O)NC1=O)C(C)C)NC(C)=S
Show InChI InChI=1S/C36H55N8O11PS/c1-19(2)29-35(50)41-26(18-28(37)45)33(48)43-30(20(3)4)36(51)44-16-8-10-27(44)34(49)38-15-7-6-9-24(39-21(5)57)31(46)40-25(32(47)42-29)17-22-11-13-23(14-12-22)55-56(52,53)54/h11-14,19-20,24-27,29-30H,6-10,15-18H2,1-5H3,(H2,37,45)(H,38,49)(H,39,57)(H,40,46)(H,41,50)(H,42,47)(H,43,48)(H2,52,53,54)/t24-,25-,26-,27-,29+,30+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 110n/an/an/an/an/an/a



Novartis Forschungsinstitut

Curated by ChEMBL


Assay Description
Inhibitory activity against binding of Growth factor receptor bound protein 2 to biotinylated KPFY*VNVEF Peptide by ELISA.


J Med Chem 42: 971-80 (1999)


Article DOI: 10.1021/jm9811007
BindingDB Entry DOI: 10.7270/Q28S4P35
More data for this
Ligand-Target Pair