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BDBM92569 Arylamine compound 2

SMILES: c1cc(ccc1N)Sc2ccc(cc2)N3C(=O)c4ccc(cc4C3=O)N

InChI Key: InChIKey=FQQVTDIBUYSVHM-UHFFFAOYSA-N

Data: 3 Kd

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 92569   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytochrome P450 130


(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
BDBM92569
PNG
(Arylamine compound 2)
GoogleScholar
UniChem
n/an/an/a 1.08E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 130


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM92569
PNG
(Arylamine compound 2)
GoogleScholar
UniChem
n/an/an/a 4.90E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Steroid C26-monooxygenase


(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
BDBM92569
PNG
(Arylamine compound 2)
GoogleScholar
UniChem
n/an/an/a 170n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair