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BDBM50401342 CHEMBL2205802

SMILES: OCc1ccc2ccc3ccc(CO)nc3c2n1

InChI Key: InChIKey=IEPOQNOTFLXUPQ-UHFFFAOYSA-N

Data: 3 IC50  4 EC50

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 7 hits for monomerid = 50401342   
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
C-C chemokine receptor type 1


(Human)		BDBM50401342
PNG
(CHEMBL2205802)		GoogleScholar
UniChem
n/an/a>1.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 1


(Human)		BDBM50401342
PNG
(CHEMBL2205802)		GoogleScholar
UniChem
n/an/an/an/a 1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 8


(Human)		BDBM50401342
PNG
(CHEMBL2205802)		GoogleScholar
UniChem
n/an/an/an/a>1.00E+6n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 5


(Human)		BDBM50401342
PNG
(CHEMBL2205802)		GoogleScholar
UniChem
n/an/a 5.87E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 5


(Human)		BDBM50401342
PNG
(CHEMBL2205802)		GoogleScholar
UniChem
n/an/a 6.31E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 5


(Human)		BDBM50401342
PNG
(CHEMBL2205802)		GoogleScholar
UniChem
n/an/an/an/a>1.00E+6n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 1


(Human)		BDBM50401342
PNG
(CHEMBL2205802)		GoogleScholar
UniChem
n/an/an/an/a 1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair