BindingDB logo
myBDB logout

null

SMILES: ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)-c1cccc(c1)C(O)=O

InChI Key: InChIKey=AEDMRAUQWDOOAX-MRXNPFEDSA-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 1 hit for monomerid = 50216843   
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
Bone morphogenetic protein 1


(Homo sapiens (Human))		BDBM50216843
PNG
(3-(5-{(1R)-4-cyclohexyl-1-[2-(hydroxyamino)-2-oxoe...)
Show SMILES ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)-c1cccc(c1)C(O)=O
Show InChI InChI=1S/C21H27N3O5/c25-18(23-28)13-16(10-4-8-14-6-2-1-3-7-14)20-22-19(24-29-20)15-9-5-11-17(12-15)21(26)27/h5,9,11-12,14,16,28H,1-4,6-8,10,13H2,(H,23,25)(H,26,27)/t16-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

Similars
Article
PubMed
n/an/a 6n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human procollagen C-proteinase expressed in CHO cells

J Med Chem 50: 3442-56 (2007)


Article DOI: 10.1021/jm061010z
BindingDB Entry DOI: 10.7270/Q2W66KGB
More data for this
Ligand-Target Pair